PUBCHEM-ZINC03702013 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1000 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5460 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -1.9280 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -2.6710 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0290 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -2.7800 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.1430 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -4.4570 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -3.2680 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.2650 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -3.1570 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -3.1010 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -2.0500 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 -2.0080 -3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -3.0310 -4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -4.0500 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -4.0590 -2.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -5.9660 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -6.4210 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -5.2860 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 -2.7320 0.0370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 1.1790 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0310 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -3.7500 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -2.2490 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -4.0240 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 -1.2700 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 -1.1990 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 -3.0300 -5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -4.8500 -4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -6.2760 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -6.3520 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -6.5480 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -7.3390 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -5.4600 0.8960 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 24 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 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 33 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 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END