PUBCHEM-ZINC00757917 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8450 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5720 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -2.4270 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -2.7140 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 -3.2340 1.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 -3.5100 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 -3.2600 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -2.6980 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -2.4080 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -3.3790 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -3.1010 -4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -1.8630 -4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -0.8960 -4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -1.1620 -3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 0.0500 -2.3260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 -3.5730 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3190 -2.7360 -2.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 -4.7880 -2.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2480 -5.0260 -4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9890 -6.4500 -4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7720 -4.1050 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -2.4240 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -4.3450 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -3.8520 -4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -1.6510 -5.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 0.0680 -4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3090 -4.9060 -3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9510 -4.3120 -4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5680 -6.6280 -5.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 -6.5700 -4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2860 -7.1640 -3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5110 -3.3040 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9580 -4.7360 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8460 -4.7050 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -1.4100 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -3.1330 3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -2.5200 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END