PUBCHEM-ZINC05161423 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.3200 1.4920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -0.0120 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -0.7210 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -2.1080 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -2.7670 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.1340 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -0.7250 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -0.0540 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -0.7330 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -2.1440 -3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.8730 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.2000 -2.4510 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0900 -4.8640 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.2110 -4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.8470 -4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -2.1160 -6.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.9370 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 1.9120 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 1.8320 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 1.8210 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -0.2030 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -2.6570 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 1.0240 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -0.1880 -4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -5.9420 -3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -4.7800 -5.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -1.8830 -6.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -2.7450 -6.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -1.1910 -6.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -5.0570 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -5.9190 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -4.3850 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M CHG 1 12 1 M END