PUBCHEM-ZINC06392993 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.3410 0.8100 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.0260 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -0.5570 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -0.2490 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 0.5910 2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 1.1180 2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -0.7850 0.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -0.0570 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 1.0320 0.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 -0.5360 -0.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 0.1760 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3090 -0.5060 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4980 0.1960 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4850 1.5830 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2780 2.2660 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 1.5650 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6560 2.2740 -0.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5680 3.7000 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9760 4.2980 -0.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 12.5310 3.9000 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8830 5.8200 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2290 6.3830 -0.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0030 6.8700 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1400 7.2900 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 15.1730 7.1020 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9490 6.5120 -1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6990 6.1960 -3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6560 6.4610 -4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8650 7.0400 -3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1260 7.3650 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6520 3.9560 0.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.2270 2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -0.2650 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -1.2100 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 0.8320 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 1.7720 3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -1.6810 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 -1.3730 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3190 -1.5860 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4380 -0.3350 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2680 3.3460 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 2.0960 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0220 4.0340 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0440 4.0280 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2910 6.0800 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4070 6.2260 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7160 6.9030 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7600 5.7440 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4630 6.2160 -5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6060 7.2420 -4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0710 7.8140 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2130 4.2790 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 31 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END