PUBCHEM-ZINC01999963 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -1.2830 -0.9480 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.0540 -0.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5920 -0.2590 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 1.3920 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 2.1030 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 3.4300 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 4.0470 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 3.3350 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 2.0070 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 5.7130 -0.1450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -0.3290 1.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -1.2230 2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.6600 1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -3.6150 2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -4.9000 2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 0.2620 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 0.0470 2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 0.6320 2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 1.4320 1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 1.6480 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 1.0620 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -0.7610 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -0.7260 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -1.9940 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 1.6220 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 3.9850 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 3.8160 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 1.4500 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.9230 3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -1.1650 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -2.9600 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -2.7180 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -3.9840 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -2.6170 2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -4.2860 3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -4.8370 2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -5.3160 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -5.5440 3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -0.5780 3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 0.4650 3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 1.8890 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 2.2740 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 1.2280 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -3.5570 2.9110 N 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 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 44 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 44 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 M END