PUBCHEM-ZINC06529964 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 2.0990 -2.0000 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -1.1560 3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6970 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -1.0820 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -1.9290 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.3850 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 0.1850 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -0.3580 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 0.4670 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 1.8530 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 2.3950 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 1.5630 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9730 2.6750 0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8150 3.9530 0.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9050 4.7740 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1940 4.2350 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2910 5.0700 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1210 6.4440 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8520 6.9900 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7380 6.1650 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4910 6.7010 0.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6530 8.7110 0.3880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.8900 4.3990 0.0940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -2.3610 4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -0.8570 4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -0.0380 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -2.2300 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -3.0440 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 -1.4280 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0440 0.0440 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 3.4650 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 1.9800 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3300 3.1650 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9860 7.0910 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 6.8100 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 M END