PUBCHEM-ZINC02857914 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 1.0380 -0.5820 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0070 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6400 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -0.1360 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -0.7780 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9290 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -2.4330 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -1.7870 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -2.5810 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 -1.8670 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 -0.6530 0.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2120 -2.5000 0.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3490 -1.7860 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3060 -0.5710 0.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6450 -2.4780 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3800 -2.7980 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5920 -3.4450 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0850 -3.7810 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3690 -3.4720 1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1460 -2.8260 1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4390 -2.5260 2.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6950 -1.2590 3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9980 -3.8990 3.4200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.7690 -2.3790 -2.2200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 0.0200 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -1.5970 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.6060 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 0.7590 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -0.3860 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -3.3280 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -2.1760 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -3.5470 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2470 -3.4700 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1600 -3.6910 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0360 -4.2880 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4700 -0.4630 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7430 -1.2010 3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0650 -1.1470 4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END