PUBCHEM-ZINC06761362 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.2610 1.5980 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.1330 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -0.2730 -0.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -0.6700 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1380 -0.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1170 -2.4030 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -2.7050 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -2.1750 -2.8250 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -2.5950 -4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -3.5070 -5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -3.8320 -6.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -3.2350 -6.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -2.3190 -5.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -1.9940 -4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -3.5440 -7.2070 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -2.7470 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -2.0710 1.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -4.0880 1.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -4.7170 2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -5.3470 3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -5.6330 1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -4.9780 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -7.0290 3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -8.2110 3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -9.3950 3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -10.4800 2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 -10.3950 2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3670 -9.2280 2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 -8.1400 3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 2.1530 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 1.9610 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 1.7650 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -0.2230 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -2.4200 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -3.7990 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -3.9690 -5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -4.5400 -6.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -1.8580 -5.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -1.2630 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -5.4870 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -4.0030 3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -5.9120 4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -4.5930 4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -4.8880 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -6.3880 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -4.4540 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -5.7480 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -6.2790 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -7.3730 4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -9.4890 3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -11.3970 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 -11.2420 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4420 -9.1710 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 -7.2390 3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -6.3240 2.9600 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1180 -7.0540 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 55 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END