PUBCHEM-ZINC05921025 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 68 0 0 1 0 0 0 0 0999 V2000 -0.2630 1.0990 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -0.4230 -0.7320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6310 -0.6860 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -0.4130 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -1.1340 -0.9530 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7050 -2.2090 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -0.9030 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -1.2570 -1.9180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3370 -2.3140 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -1.2050 -3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -1.6290 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -0.8140 -1.7920 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5170 0.2300 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -0.9630 -0.5050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5750 -2.0330 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -0.4250 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -1.2840 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 -1.8470 -0.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0760 -1.0030 -1.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4130 0.0220 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 -1.4910 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2830 -1.9760 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9990 -1.7810 -0.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4650 -2.5930 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3910 -0.7290 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2300 0.5370 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0310 1.9310 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7210 1.9470 0.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5560 2.8650 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -3.3440 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -0.7080 -1.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 0.2450 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 1.5060 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 1.3640 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 1.6470 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -0.0680 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -1.7310 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 0.6650 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -0.7240 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 0.1310 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -1.5230 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -0.1950 -3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -1.8690 -3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -1.4820 -3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -2.6990 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -0.4110 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 0.6120 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -2.1180 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -0.6970 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 -0.6860 -3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 -2.3190 -3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2020 -1.5080 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4160 -3.0460 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7940 -1.3280 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2950 -1.2630 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6410 0.2250 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2780 0.2620 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6920 0.5180 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0990 2.7040 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7640 2.1410 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 -3.9310 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 -3.7970 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -3.5030 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5610 -0.4680 0.2220 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.7710 0.1290 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 31 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 64 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 25 64 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 26 64 1 0 0 0 0 27 28 1 0 0 0 0 27 59 1 0 0 0 0 27 60 1 0 0 0 0 28 29 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 30 63 1 0 0 0 0 31 32 1 0 0 0 0 64 65 1 0 0 0 0 M CHG 1 64 1 M END