PUBCHEM-ZINC03730762 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.0360 1.8400 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 0.3430 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -0.2820 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -1.6740 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -2.4440 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -1.8420 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.4380 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.7210 -2.5430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4240 -3.7330 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -2.7830 -2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -3.8960 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -3.7350 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -2.2570 -3.8240 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -1.8260 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -2.2120 -3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -1.7430 -4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -2.7120 -6.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -3.2120 -4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -2.3370 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 2.2590 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 2.1490 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 2.2630 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 0.3210 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -3.5290 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 0.0680 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -4.7760 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 -4.4170 -2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -0.8780 -3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -3.2060 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -1.4910 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -0.7080 -4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -1.7340 -4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -3.4050 -6.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -1.7430 -6.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -3.1940 -5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -4.2260 -4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -2.5620 2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -3.2690 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -1.6910 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -2.3010 -3.6790 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7250 -1.3620 -3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -2.5780 -5.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -3.5000 -5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 40 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 40 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 42 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 40 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 40 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 40 1 M END