PUBCHEM-ZINC03608643 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.2240 -2.7050 1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -1.9710 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 0.2660 2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 1.6920 2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -0.4000 0.3370 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2550 -0.8630 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -1.0620 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -2.0200 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -2.6280 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -2.2780 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -1.3210 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -0.7170 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 1.0670 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 1.7860 0.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 1.5800 -0.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 3.0060 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 3.3210 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 3.5380 -2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 3.8260 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 3.8970 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 3.6810 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 3.3980 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 3.1330 1.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -3.0310 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -3.5740 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -2.0340 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -2.0390 3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -2.4270 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 0.2820 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -0.1550 3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 2.2340 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 1.6600 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 2.2000 3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -2.2930 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -3.3750 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -2.7520 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -1.0480 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 0.0280 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 1.0050 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 3.2500 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 3.5950 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 3.4820 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 3.9950 -4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3230 4.1220 -3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1160 3.7360 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -0.5590 1.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 46 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 5 46 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 M END