PUBCHEM-ZINC00396273 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 0.0080 1.5300 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.0000 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.5110 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -1.9760 1.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -2.6900 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -2.9410 1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -3.6870 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -2.6660 1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -2.0740 2.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -4.0140 1.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -4.7310 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -4.1510 3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -4.8600 4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -6.1480 3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -6.7310 2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -6.0230 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -6.7510 0.7680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -8.3490 2.3440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 1.9060 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.8940 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.8800 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.3750 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -0.3500 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -0.1360 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.1610 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -3.6440 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -2.0900 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -1.9870 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -3.5410 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -3.0860 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -3.8650 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -4.6400 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -4.4870 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -3.1450 3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -4.4080 5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -6.7000 4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 M END