PUBCHEM-ZINC02502430 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -1.2370 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -1.2510 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -0.7770 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6590 -2.0920 0.0450 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.2110 -1.7270 1.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2360 -1.7120 -1.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 -3.7450 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 -4.4230 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3590 -4.0590 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 -4.7270 3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -5.7590 3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -6.1300 1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -5.4620 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -7.2390 1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -8.0350 2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -8.9220 2.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -9.9340 2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -10.6790 1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -10.4200 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -9.4150 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -8.6460 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -7.6330 0.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -10.2230 4.0590 C 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 -1.5740 -0.5660 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -1.4180 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -1.4430 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -0.5990 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9090 -4.2440 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 -3.2530 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 -4.4410 4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -6.2780 4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -5.7490 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -7.9760 3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -11.4770 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -11.0170 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -9.2070 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -10.9500 4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -10.6270 4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -9.3020 4.6140 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 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 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END