PUBCHEM-ZINC00241946 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.9970 -0.2190 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 0.5200 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 1.7600 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 2.2590 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 1.5250 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 0.2780 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 2.0320 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 3.0100 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 3.2900 -3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 2.0480 -3.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 1.2270 -3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 0.9330 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 1.7040 -4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 0.3670 -4.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2830 0.0180 -5.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9730 1.0060 -6.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6140 2.3360 -6.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5740 2.6810 -5.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4530 3.5730 -7.2240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 3.7970 -1.0270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.1850 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 0.1300 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 2.3290 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -0.3210 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 2.9980 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 1.3500 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 2.4040 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 3.9490 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 3.9960 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8570 3.7730 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 1.7810 -4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 0.2820 -4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 0.4340 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 0.3160 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -0.4370 -4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5560 -1.0270 -5.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7810 0.7340 -7.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3030 3.7290 -5.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 2.2340 -1.5230 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5160 2.8160 -1.9360 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END