PUBCHEM-ZINC01848169 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.2690 1.7110 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 0.2090 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -0.4070 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -1.7960 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -2.5960 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -2.0060 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -0.6060 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -0.0640 -2.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.2450 -3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 0.1290 -4.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 0.8130 -5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 1.2560 -6.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 2.0000 -6.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 2.3120 -6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 1.8600 -4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 1.1170 -4.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 0.6320 -2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 0.8430 -2.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 3.0590 -6.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -0.8380 -2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 -0.4550 -3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1800 0.5500 -3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 2.3830 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 1.3330 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 2.0540 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 2.1090 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 2.1430 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 0.1990 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -2.2530 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -3.6780 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -2.6500 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 1.0310 -7.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 2.3390 -7.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 2.0900 -4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 3.3900 -7.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 3.2840 -5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -1.7150 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -1.1660 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 -0.8670 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 -1.2860 -3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1590 0.9020 -4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1620 0.1230 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 3.2010 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 2.7910 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 1.8210 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 1.0250 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 0.1630 -3.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 1.7560 -2.4720 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.7400 2.4510 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1890 1.4910 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 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 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 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 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 47 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 48 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 M CHG 1 48 1 M END