PUBCHEM-ZINC03726501 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -1.3210 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -1.7990 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -0.6880 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.2140 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -2.0040 0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4950 -2.8640 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3570 -0.9210 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9980 -0.1140 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8570 0.8790 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0760 1.0660 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4350 0.2580 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5710 -0.7320 -1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7610 -1.7420 -2.9380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.1560 2.3130 -1.8320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.1590 -2.9210 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5250 -3.2550 2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 -3.7320 3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -3.3980 1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -1.5680 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -2.4200 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -0.4410 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 0.4040 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8270 -0.2600 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3580 1.5090 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6060 0.4030 -3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2320 -3.8210 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8440 -2.1650 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4780 -2.3500 3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5350 -3.6640 2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -4.4890 3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1270 -2.8320 3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -2.9900 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 -4.3040 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7830 -2.4070 1.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5760 -4.2460 3.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8260 -4.5230 4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 46 1 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 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 37 1 0 0 0 0 17 18 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 46 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 47 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 47 48 1 0 0 0 0 M END