PUBCHEM-ZINC03640667 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.0150 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0270 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 3.4810 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 5.0090 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 5.4330 3.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 6.7720 3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 7.4220 4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 6.9510 5.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 7.8380 6.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 9.2080 6.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 9.6950 5.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 8.8080 4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 8.9680 3.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 7.7100 2.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 10.2530 2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 10.6970 3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 10.3260 3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 10.7330 3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 11.5120 4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 11.8840 5.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 11.4810 4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7590 10.3140 7.3340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.3320 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.0740 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.3810 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 3.4080 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 3.4130 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 3.0950 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 3.1000 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 5.3950 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 5.3900 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 5.8890 5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7010 7.4720 7.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 10.7610 5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 10.1430 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 10.9980 3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 9.7170 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 10.4420 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 11.8300 5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 12.4930 6.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 11.7740 5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 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 1 46 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 46 1 0 0 0 0 4 5 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 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 M END