PUBCHEM-ZINC03728210 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.7710 1.0930 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -0.2710 -0.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -0.9620 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -0.4410 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -1.2140 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -2.5020 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -3.0390 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -2.2820 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -2.8520 0.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5730 -2.2520 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -2.7590 1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -1.7120 1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -1.5820 3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -2.4940 4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -3.5330 3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -3.6640 2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -2.3320 5.8010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -4.2840 -1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -5.7040 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -6.1790 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -4.7760 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 -3.2430 1.0040 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 1.4950 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 1.1800 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 1.6830 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 0.5650 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 -0.8140 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -4.0490 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -0.9780 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -0.7660 3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -4.2400 4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -4.4800 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -3.5620 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -3.9850 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -6.3790 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -5.6990 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -6.5190 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -6.8880 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -4.8250 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -4.0610 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -4.2540 -0.4280 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5060 -4.9050 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -6.2460 -2.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -5.7330 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 41 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 41 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 43 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 41 1 M END