PUBCHEM-ZINC06269487 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.2300 1.8980 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 0.5750 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.2200 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 0.3100 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 1.6540 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 2.4320 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 2.2460 -0.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2740 1.6640 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 2.1500 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 1.2870 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 1.2180 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 2.0200 -4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 2.8630 -3.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 2.9020 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 3.6880 1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 5.1160 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 5.6370 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 4.2270 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -0.7630 0.7280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 2.5160 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 0.1600 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -1.2570 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.4690 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 0.6580 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 0.5550 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 2.0050 -5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 3.5930 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 2.9920 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 3.3510 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 5.7630 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 5.1120 3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 6.0090 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 6.3220 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 4.2800 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 3.5350 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 3.6590 0.5020 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1260 4.2970 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 5.7000 2.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 5.2200 2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 36 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 38 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 36 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 36 1 M END