PUBCHEM-ZINC00515703 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 2.2620 1.0940 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -0.3580 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -1.1560 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -2.4840 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -2.9700 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -2.1780 0.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -0.9100 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -4.3090 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -5.1580 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -6.3640 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -6.2570 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -4.9540 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -4.3550 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -7.3160 -1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -8.4670 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -8.5860 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -8.6800 0.9530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -9.5940 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -10.7200 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -11.7680 -3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -11.7040 -4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -10.5910 -4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -9.5370 -3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -8.1430 -3.5360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -4.7970 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 1.6990 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 1.4080 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 1.2260 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -0.7490 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -3.1330 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -0.2940 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -7.2430 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -4.4900 -2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -4.8510 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -3.2910 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -7.1830 -2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -10.7720 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -12.6400 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -12.5270 -4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -10.5460 -5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -4.5000 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -5.6590 3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -3.9700 2.6340 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 3 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END