PUBCHEM-ZINC06614553 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.2920 1.6060 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 0.1010 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -0.5350 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -1.9200 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -2.6160 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -1.9100 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -0.5920 -1.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.6560 -2.5440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5740 -3.5640 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -3.0210 -3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -2.1620 -3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -2.4960 -4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -3.6900 -3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -4.5500 -3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -4.2130 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -5.2890 -1.5660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 -4.1100 -4.4210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -2.4990 -4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -1.5520 -5.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -0.4070 -4.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -1.3540 -3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 1.9310 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 1.9550 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 2.0220 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 0.0380 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -2.4450 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -3.6950 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -1.2300 -4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -1.8240 -4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -5.4830 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -3.3750 -4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -2.8110 -5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -0.6890 -6.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -2.0740 -6.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -0.0960 -3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 0.4690 -4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.8320 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -2.2170 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -1.8040 -3.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -1.1030 -5.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -0.5170 -6.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 39 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 39 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 40 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 40 41 1 0 0 0 0 M END