PUBCHEM-ZINC00756969 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 1.1700 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.9790 3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 1.8800 3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 1.4530 2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 1.3830 2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 1.7520 3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 2.1720 4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 2.5380 6.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1710 1.7010 4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3010 1.6600 4.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 0.9310 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 -0.4220 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 -0.8370 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4480 0.0860 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1530 1.4300 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4060 1.8580 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 3.5450 0.7550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.3940 -0.4450 -2.0230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 1.0500 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 1.3800 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 0.1060 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 1.5900 4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 3.0240 3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 2.5040 6.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 2.8280 6.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 -1.1430 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2240 -1.8850 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5120 2.1450 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -0.0380 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 1.4560 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 2.2190 4.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 2 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 3 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 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 32 1 0 0 0 0 17 18 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END