PUBCHEM-ZINC03729233 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.6290 1.0960 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -0.4160 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -0.8990 0.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -2.2460 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -3.2040 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -4.5500 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -4.9470 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -3.9990 2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -2.6470 1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -4.3830 3.6140 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7950 -3.5280 3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -4.6980 4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -5.9690 4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -6.2730 5.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -5.3140 6.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -4.0440 6.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -3.7290 5.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.1380 5.5790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -2.9040 7.5370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -5.0880 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 -6.2150 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -6.8970 4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -5.7920 4.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 1.3860 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 1.5180 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 1.5390 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -0.6770 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -0.8330 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.9400 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -5.2930 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -6.0040 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -1.8780 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -6.7490 3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -7.2600 5.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -5.5620 7.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -4.1500 2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -4.9420 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -7.1060 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 -5.9100 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 -7.0860 5.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -7.8340 4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -6.1340 5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -4.8660 5.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -5.4670 3.5160 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8840 -6.3240 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -6.5780 3.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6290 -5.8150 4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 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 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 44 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 44 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 46 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 44 1 M END