PUBCHEM-ZINC04202850 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.4320 -0.3320 3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -1.3240 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -1.5070 1.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -2.3810 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -2.9950 0.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -2.4930 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -3.3770 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -2.9340 -1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 -3.3450 -2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0850 -2.7010 -2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4670 -1.6540 -2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6320 -1.2200 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -1.8760 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -1.6430 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -0.9300 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -4.5440 -1.8370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7690 -4.2850 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -5.7880 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -6.1470 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -7.3030 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 -8.1350 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -7.8140 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -6.6560 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -6.3600 -4.3270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -5.3790 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -0.1590 4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 0.6250 3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -0.6980 4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.9350 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -2.2820 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 -4.1550 -3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7460 -3.0220 -3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4260 -1.1640 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 -0.3970 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -5.5220 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 -7.5540 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 -9.0360 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -8.4780 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -5.4750 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -4.6960 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -6.3610 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -4.8030 -1.2950 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1330 -3.9280 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -5.4100 -0.4710 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 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 31 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 42 1 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 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 42 1 M END