PUBCHEM-ZINC06547462 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 0 0 0 0 0 0999 V2000 -0.4490 -0.2720 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -1.0810 -1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -0.6660 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -1.4370 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -2.5990 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -2.9430 -2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -2.2090 -2.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -4.2050 -3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -5.5730 -3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -5.6950 -4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -4.5460 -3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -2.6310 -5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -3.4440 -5.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 -2.5620 -4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8000 -3.2260 -5.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9450 -3.5310 -4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8900 -4.1140 -5.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3830 -4.2370 -6.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1250 -3.6300 -6.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3510 -3.4080 -7.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1660 -4.9270 -7.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6470 -5.3600 -8.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4630 -6.0370 -9.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7980 -6.2960 -9.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3220 -5.8860 -8.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5130 -5.2110 -7.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1910 -3.2700 -3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 0.7400 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -0.7280 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -0.2150 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 0.2410 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -1.1320 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -3.2100 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -4.3170 -4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -5.0640 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -5.8200 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -6.2670 -4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -5.8550 -5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -6.6190 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -4.9280 -3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -4.0800 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -2.0280 -4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -1.9640 -5.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -4.1590 -6.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.7410 -5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 -1.6930 -5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 -2.2120 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 -4.3170 -8.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 -3.0690 -8.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 -2.6260 -7.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6120 -5.2340 -9.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0520 -6.3720 -10.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4260 -6.8230 -10.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3620 -6.0900 -8.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9620 -4.9020 -6.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1680 -2.1940 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1660 -3.6530 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4230 -3.7530 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -4.2020 -3.9290 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7360 -3.6100 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -3.4730 -5.0270 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.4090 -3.9410 -5.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 59 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 59 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 61 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 61 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 13 59 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 14 61 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 59 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 59 1 M CHG 1 61 1 M END