PUBCHEM-ZINC00423541 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.6040 1.3790 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -0.1150 0.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2140 -0.6970 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.5220 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -1.9870 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -2.2980 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -1.9180 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 0.0000 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -0.2470 -3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 0.4890 -4.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 0.9490 -6.0270 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 1.6310 -6.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 1.6180 -5.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -0.6040 -6.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -0.9960 -7.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -2.1840 -8.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -2.9690 -8.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -2.5720 -6.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -1.3710 -6.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -1.0230 -5.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -1.8060 -4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -2.9810 -5.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -3.3700 -6.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 1.9900 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 1.6700 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 1.6340 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 0.1010 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.3380 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -2.2210 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.6200 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -1.7600 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -3.3680 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -2.0840 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -2.4930 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 1.0740 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.5250 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 0.0960 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -1.3120 -3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 0.2960 -5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.3830 -8.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -2.4940 -9.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -3.8960 -8.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -1.4440 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -3.5780 -4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -4.2950 -6.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.4440 -1.0590 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3940 0.0970 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 46 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END