PUBCHEM-ZINC05139311 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -1.5710 1.7220 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 0.3350 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -0.3750 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -0.7650 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -2.0470 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -2.3940 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -3.7430 0.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -3.8300 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -5.0230 2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -5.0850 4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -3.9560 5.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -2.8090 4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -2.7230 3.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -4.8080 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -4.7490 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -5.8170 -1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -6.9310 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -6.9270 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -5.9030 0.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 2.3640 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 2.2020 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 1.6830 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 0.3460 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -0.0880 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -0.9660 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 0.6830 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -1.8230 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -0.1740 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -0.5790 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.2090 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -2.6700 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -1.6570 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -2.3000 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -5.9130 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -6.0120 4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -3.9710 6.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -1.8940 4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 -3.8970 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 -5.7810 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -7.7810 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -7.7740 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -0.5790 -0.0620 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6930 -0.3200 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 42 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 3 42 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 14 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 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END