PUBCHEM-ZINC06132329 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0010 1.8150 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 0.3660 0.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.4700 1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -1.8210 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -2.3270 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -3.5280 -0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -1.4700 -0.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.1440 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 0.6090 -1.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -1.9880 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -2.4330 2.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -1.4380 3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -1.6060 4.9390 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2470 -0.5380 5.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -1.2030 7.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -2.5360 7.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.8980 5.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.2330 2.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 0.6400 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -3.8710 2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -4.3180 3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -3.6360 4.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -3.9830 4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 2.2350 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 2.2620 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 2.0270 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -2.1760 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -1.2550 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -2.9170 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 0.1800 5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0370 5.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -0.5870 8.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -1.3940 7.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -2.3850 7.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -3.2980 7.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -3.3760 5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -3.5500 5.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -4.0830 3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -4.4120 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -5.3930 3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -4.0810 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -5.0510 4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -3.7390 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -3.4230 4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M CHG 1 13 1 M END