PUBCHEM-ZINC01085630 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.6410 -0.4720 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.0600 -0.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -0.6610 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -0.3050 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -0.9060 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -1.8830 3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -2.2370 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -1.6260 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -2.5310 4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -1.7790 5.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -2.4280 6.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -2.9430 7.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -0.3110 5.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 0.2390 4.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 0.4240 6.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 1.7700 5.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 2.3200 5.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 2.5060 6.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 3.9000 6.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 4.5870 6.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 5.9620 6.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 6.6570 6.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 5.9760 6.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 4.5990 7.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 6.8510 7.2590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -0.2770 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 0.0840 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -1.5390 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 0.4480 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -0.6290 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -2.9890 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -1.8950 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -3.5990 4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -0.0150 6.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 2.0690 7.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 4.0450 6.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 6.4970 5.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 7.7330 6.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 4.0680 7.3410 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 3 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 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 39 1 0 0 0 0 M END