PUBCHEM-ZINC00986423 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 0 0 0 0 0 0999 V2000 -0.6540 0.9560 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -0.5700 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -1.1700 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -2.6310 -1.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -3.4020 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -3.6600 -3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -4.4660 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -3.4100 -0.6620 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -4.7340 -1.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -2.5350 -0.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -3.5430 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -4.6500 1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -4.7580 3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -3.7530 3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -2.6420 3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -2.5440 1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -3.8580 5.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -3.5340 6.1650 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -2.2580 5.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -3.8370 7.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -4.6940 5.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -4.3490 4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 -5.2560 4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 -6.5160 4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -6.8600 5.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -5.9460 6.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 -7.4370 4.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7710 -7.0070 4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0520 -5.8320 4.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8010 -7.9860 3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 1.3200 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 1.2520 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 1.3840 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.8650 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -0.9330 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -0.8740 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -0.8060 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -4.3540 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -2.8410 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -2.7080 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -4.2210 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -3.9050 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -4.6500 -4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -5.4180 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -5.4310 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -5.6220 3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -1.8590 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -1.6830 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -4.1220 5.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -3.3690 4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 -4.9860 3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -7.8390 6.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -6.2120 7.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 -8.3860 4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3680 -8.9860 3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1180 -7.6970 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6620 -7.9820 4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 8 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 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 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 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 29 2 0 0 0 0 28 30 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END