PUBCHEM-ZINC04670739 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.7940 1.6790 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 0.2140 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -0.5550 0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -1.9210 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -2.6340 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -4.0410 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -4.7280 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -4.0250 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -2.6280 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -1.9430 0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 -1.4980 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 -0.4580 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1850 0.6510 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1770 1.6250 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3720 1.5080 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5730 0.4170 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5790 -0.5510 -1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7870 -1.5880 -2.5360 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -4.9220 0.1070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -4.8070 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -6.1040 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -6.8520 2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -7.1530 3.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -7.7320 3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 2.3190 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 1.8710 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 1.9610 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.0450 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 0.0450 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -2.1100 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -5.8170 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -1.0510 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 -2.3620 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 0.7550 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0170 2.4770 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1420 2.2670 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4950 0.3150 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -5.7110 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -4.2030 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -5.4870 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -6.8070 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -7.7770 2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -6.2240 3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -5.2240 1.4690 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4000 -4.4070 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -5.8050 1.8690 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 20 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END