PUBCHEM-ZINC05753061 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.4660 1.4230 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -0.0810 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -0.8220 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -2.1980 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -2.1440 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -0.7550 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -2.8340 -2.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -3.8030 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.0990 -3.6420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4980 -1.1570 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -1.8180 -4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -2.5680 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -2.3100 -4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -1.3030 -4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -0.5510 -5.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -0.8040 -5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -0.0610 -5.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 0.9670 -6.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.9250 -4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -2.5020 -5.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -3.5320 -6.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -3.4690 -6.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -4.6730 -6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -4.3440 -4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -5.3180 -4.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -6.5900 -4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -6.9200 -5.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -5.9720 -6.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -1.0990 -5.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 1.8430 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 1.7810 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 1.7330 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -0.3260 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -2.7780 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -0.2110 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -3.3550 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 -2.8980 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 -1.1040 -5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 0.2360 -6.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 1.4810 -6.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 0.5230 -7.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 1.6790 -5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -5.0690 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -7.3430 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -7.9290 -6.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -6.2390 -7.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -1.0430 -4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -0.8360 -6.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -0.4040 -5.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.8140 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 50 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 50 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END