PUBCHEM-ZINC05966880 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.1280 0.9580 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 0.9770 1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 1.8180 3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 1.9020 3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 2.3070 4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 2.4020 4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 2.0890 4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 1.6840 2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 1.5890 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 1.1340 1.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0120 0.0540 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 1.8170 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 3.3110 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 3.9300 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 5.3000 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 6.0540 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 5.4310 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 4.0620 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 7.4020 0.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 8.1150 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 2.1790 4.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 2.7990 6.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 3.1030 7.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -0.1300 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 1.2660 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 1.3520 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 1.0630 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -0.0660 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 1.3590 3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 2.8220 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 2.5500 5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 1.4410 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 1.4830 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 1.5560 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 3.3420 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 5.7820 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 6.0160 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 3.5770 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 9.1790 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 7.9600 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 7.7500 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6250 3.0460 4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 3.4050 8.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 2.2200 7.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 3.9150 6.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.4800 0.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 46 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 46 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END