PUBCHEM-ZINC06410527 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.9200 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -1.3660 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3810 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -0.9500 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -0.5000 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6340 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -0.3600 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.1200 3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -1.2680 4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.7330 5.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -1.9270 7.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.3940 7.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -2.4710 7.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -2.0750 5.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -2.9180 7.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -3.8860 6.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 -4.3000 7.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 -3.7580 8.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 -2.8000 9.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -2.3720 8.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -1.1630 9.7120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 -5.5020 6.4840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -1.4410 3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -1.6960 3.4020 N 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 -1.1060 -0.9090 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -1.7030 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.7300 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -0.9620 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -0.1600 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -1.0260 4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -1.7490 7.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -2.6480 9.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -4.3100 6.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 -4.0870 8.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 -2.3820 10.1430 H 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 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 28 29 3 0 0 0 0 M END