PUBCHEM-ZINC05929361 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0510 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -4.5230 -3.7380 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4950 -4.7660 -3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -4.6640 -2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 -4.9900 -3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 -5.4180 -4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 -5.5240 -5.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -5.2000 -5.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -5.1980 -5.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -5.4480 -6.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -4.7820 -4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -4.6500 -5.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -4.9710 -6.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -4.7460 -6.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -5.8160 -6.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -5.6100 -6.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -4.3300 -6.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -3.2570 -6.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -3.4620 -6.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -2.4060 -6.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1010 -6.9570 -6.1860 Cl 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -4.4120 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -4.4280 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -4.3300 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 -4.9110 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0740 -5.6710 -4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -5.8580 -6.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -4.3460 -4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -4.3300 -7.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -6.0150 -6.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -6.8160 -6.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5940 -4.1710 -6.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -2.2590 -6.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -2.2000 -7.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 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 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 50 1 0 0 0 0 M CHG 1 7 1 M END