PUBCHEM-ZINC06603876 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.0360 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -2.6920 1.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -4.0220 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -4.4580 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -3.1040 -1.1430 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -4.9300 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -6.1340 2.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -4.4270 3.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -5.3300 4.5360 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0390 -6.2360 4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -4.6360 5.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 -4.3870 4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 -3.2570 4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4940 -3.4010 3.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9870 -2.7180 3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9690 -4.6580 4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 -5.3330 4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1510 -6.6470 5.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3370 -7.2720 4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3450 -6.6120 4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1700 -5.3130 3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -5.6900 5.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -5.2370 4.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -6.5150 6.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -5.4910 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -3.4670 3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -5.2720 6.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -3.6860 5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 -2.3670 4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3710 -7.1670 5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4920 -8.2880 5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2770 -7.1190 4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9600 -4.8080 3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -6.8780 6.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -6.7470 6.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -0.5270 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -0.1470 -1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -0.4300 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 46 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 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 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 M END