PUBCHEM-ZINC00682924 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.4510 2.1070 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 0.5840 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 0.0380 -1.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -0.1250 -1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -1.5140 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.3280 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -0.1740 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.5350 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -1.0530 -4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -1.2070 -4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -0.8400 -3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -1.7700 -6.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -1.4210 -5.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -0.5420 -6.1840 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -1.0710 -7.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -0.4730 -4.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 1.1030 -6.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 1.4540 -7.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 2.7160 -8.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 3.6820 -7.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 4.9960 -7.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 5.9050 -6.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 5.5540 -5.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 4.2920 -4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 3.3260 -5.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 2.0140 -5.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 2.5230 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 2.3690 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 2.5130 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 0.3220 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 0.1680 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -0.0170 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 0.6350 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -1.6360 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -1.6230 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -2.2750 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 0.2290 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -0.4150 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -0.9560 -3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -0.9570 -6.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -2.3020 -5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -2.4580 -6.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -2.1900 -6.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 0.7140 -8.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 2.9740 -9.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 5.2820 -8.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 6.9130 -6.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 6.2950 -4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 4.0340 -3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 1.7290 -4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 50 1 0 0 0 0 M END