PUBCHEM-ZINC06233054 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 1 0 0 0 0 0999 V2000 0.7100 1.0740 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -0.4190 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -1.2340 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -2.6080 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -3.1480 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -2.3250 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -0.9600 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -0.0100 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -0.6860 -3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -2.0210 -3.5070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6020 -1.8630 -3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -2.9780 -2.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6010 -3.2550 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -4.1540 -2.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -2.6110 -4.7190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7750 -3.6020 -4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -2.7160 -4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -1.7160 -5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -0.6040 -5.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -2.1530 -7.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -3.4970 -7.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -1.2840 -8.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -1.5070 -8.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -2.4670 -9.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -2.6710 -10.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -1.9160 -9.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -0.9550 -8.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -0.7470 -8.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -4.6410 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -3.4210 2.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -2.7920 3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -3.8430 4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -3.7840 5.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 1.3600 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.5740 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 1.3680 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.8040 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 0.8630 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 0.3070 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -0.8660 -2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -0.0480 -3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -3.9930 -2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -3.1370 -5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -3.3630 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -1.7250 -4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -3.4530 -7.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -3.8800 -8.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -4.1570 -6.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -1.5170 -9.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -0.2420 -8.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -3.0570 -10.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -3.4220 -11.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -2.0760 -10.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -0.3650 -8.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 0.0060 -7.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -4.9100 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -4.9530 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -5.1400 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -2.2360 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -2.1080 3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -4.6440 4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -2.9840 5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -4.5380 5.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 32 33 2 0 0 0 0 32 61 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 M END