PUBCHEM-ZINC04759680 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.5190 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -0.8810 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -3.2140 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -4.5160 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -4.9640 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -6.2740 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -6.7220 -1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -5.8610 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -4.5570 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -4.1080 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -2.6880 -0.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2250 -2.6480 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -1.7600 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -0.4860 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 0.3470 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -0.1030 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -1.3880 -3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -2.2100 -2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -1.9630 -5.5310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 1.8430 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 1.8210 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 1.8200 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 0.2370 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -1.4100 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -0.2090 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -0.7830 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -3.4130 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -2.7920 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -4.3560 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -5.2890 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -6.9480 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -7.7430 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -6.2070 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -3.8840 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.3500 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 0.5460 -4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -3.2120 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -2.2700 0.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 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 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 37 1 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 21 1 0 0 0 0 20 39 1 0 0 0 0 M END