PUBCHEM-ZINC00575019 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.9220 1.5300 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 0.0620 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -0.8180 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -2.1200 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -1.8950 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -0.5880 -0.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 0.0200 -2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 0.9810 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 1.5770 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 1.2180 -4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 0.2610 -4.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -0.3430 -2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 1.9700 -6.1110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -2.9310 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.3920 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -3.4140 2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -4.5730 3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -5.9080 3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -6.7710 4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -6.3080 5.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -4.9860 5.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -4.1010 4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -2.7470 4.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -2.2920 3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -1.1500 2.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 2.0850 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 1.8830 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 1.6850 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -0.6100 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 1.2610 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 2.3240 -4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -0.0160 -4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -1.0930 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -3.3810 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -2.4580 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -3.7030 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -4.3150 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -6.2670 2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -7.8080 4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -6.9890 6.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -4.6370 6.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -2.2000 5.0190 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 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 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 24 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 M END