PUBCHEM-ZINC00513200 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.5330 1.4510 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -0.0300 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -0.7290 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0870 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -2.7510 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -2.0570 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.6930 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0110 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.6690 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -1.9730 -3.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -2.3040 -5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -3.5220 -5.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -3.5330 -7.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -2.3440 -7.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -1.1320 -7.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -1.1020 -5.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -0.0840 -4.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 1.3540 -5.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 1.9710 -4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 2.0140 -4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -4.4560 0.0060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 1.9990 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 1.7280 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 1.6980 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -0.2130 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.6310 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -2.5750 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 0.9780 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -4.4520 -5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -4.4750 -7.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -2.3660 -8.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -0.2100 -7.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 1.5150 -6.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 3.0410 -4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 1.5010 -5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 1.8100 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 1.5750 -4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 3.0840 -4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 1.8530 -3.3490 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 21 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END