PUBCHEM-ZINC06932893 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.7150 -0.5340 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -0.3460 1.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -1.2590 1.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -1.2600 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -1.8450 1.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -0.5420 0.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -1.9600 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -1.0260 4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -0.7210 4.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 0.1020 5.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 0.4400 5.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 1.2770 6.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 1.7780 7.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 1.4420 7.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 0.6020 6.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 2.8300 8.6250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.5170 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.7500 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -1.2200 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -1.4580 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -1.2250 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -0.7490 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -2.0490 -5.0080 Cl 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 -2.1020 -0.4040 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -2.8420 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -2.2630 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -1.5160 5.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -0.1050 4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 0.0500 4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 1.5410 6.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 1.8350 8.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.3360 6.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -0.5640 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -1.4020 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -1.4100 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -0.5630 -0.3960 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 8 1 0 0 0 0 2 19 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 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 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END