PUBCHEM-ZINC03702673 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.3610 1.3030 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 0.0980 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -0.6090 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.1170 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 1.0970 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 1.8020 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -0.8650 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -1.1840 -1.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 -1.7790 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -2.1610 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1050 -2.7650 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6170 -3.0140 -1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8630 -2.5920 -3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 -2.0010 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3570 -2.8030 -4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8690 -2.9670 -4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9930 -3.6510 -2.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7060 -2.8410 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2710 -4.8310 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5940 -6.0640 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8340 -7.1350 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7510 -7.0040 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4310 -5.8030 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1950 -4.7280 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0890 -3.2800 0.2010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.4430 -6.3370 -2.5850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 1.8510 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -0.2920 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -1.5460 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 1.4950 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 2.7400 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -0.2200 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -1.7880 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -2.0060 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6680 -3.0370 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -1.6960 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 -3.6970 -4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0700 -1.9530 -5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1900 -3.2970 -5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4040 -2.0490 -4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3070 -8.0790 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9350 -7.8360 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1450 -5.7100 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2840 -4.0210 -3.5410 N 0 3 0 0 0 0 0 0 0 0 0 0 8.7810 -4.8940 -3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2860 -4.2290 -3.6450 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 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