PUBCHEM-ZINC02862643 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.5970 1.3600 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 0.0950 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -0.5320 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 0.0560 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.5890 -3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -1.8350 -3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -2.4170 -1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -1.7680 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -2.3390 0.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -3.6040 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -2.4850 -4.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -3.8300 -4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -4.4690 -3.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -4.5390 -5.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -6.0490 -5.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -6.7690 -6.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -8.1800 -6.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -8.9710 -7.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -8.4010 -8.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 -9.2070 -9.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 -10.5820 -9.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -11.1520 -8.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -10.3500 -7.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -11.0670 -5.8720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 -11.5910 -10.2140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 0.0340 -4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -0.4830 -5.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 1.1800 -4.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 1.7390 -6.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 2.0570 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 1.2370 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 1.7500 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 1.0150 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -3.3750 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -4.3290 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -3.5020 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -3.9480 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -1.9690 -4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -4.2060 -6.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -4.3100 -5.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -6.3820 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -6.2780 -5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -6.4360 -7.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -6.5400 -6.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 -7.3280 -8.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 -8.7630 -9.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -12.2250 -8.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 1.0200 -6.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 2.6580 -6.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 1.9580 -6.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 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 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END