PUBCHEM-ZINC01997798 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 0 0 0 0 0 0999 V2000 -1.5000 -1.2610 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -2.3490 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -2.6530 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -3.9610 -0.2500 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.8170 -4.0780 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9990 -3.3350 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9580 -3.3390 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7460 -4.0810 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5800 -4.8320 -3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 -4.8440 -2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -5.6570 -2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -5.4830 -3.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 -6.6390 -2.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -7.4980 -2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -8.4390 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -9.3800 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -11.6390 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -12.5630 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -9.6410 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -10.2380 2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -1.0540 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -1.5680 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -0.3310 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -3.2500 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -2.0180 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 -1.7540 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -2.9870 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1820 -2.7350 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8680 -2.7530 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4890 -4.0720 -4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4210 -5.4060 -4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -8.0690 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -6.8960 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -7.8420 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -9.0130 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -9.9960 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -8.8470 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -12.0990 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -11.4290 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -13.5290 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -12.7450 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -12.1570 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -8.5740 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -9.7600 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -10.1200 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -11.3030 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -9.7290 3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -10.3110 0.2740 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1060 -10.5200 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 48 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 48 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END