PUBCHEM-ZINC06565798 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0080 1.3440 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.0380 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -0.7090 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.0030 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.3850 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.0560 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -0.7280 -0.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5420 -1.8020 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -0.3460 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 -0.9340 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 -1.3310 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7800 -1.8300 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8290 -1.6790 -1.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 -1.1910 -2.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8460 -2.3990 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6510 -3.9110 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7160 -4.4790 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5500 -3.7460 1.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7460 -5.9120 1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6480 -6.5370 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5880 -8.0500 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0200 -8.5630 2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8750 -8.1560 1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7910 -6.6800 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7790 -6.0850 0.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -1.1980 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 -1.7170 2.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -0.3590 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.8680 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -0.5940 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -1.7880 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 1.9410 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 3.1350 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -0.7360 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 0.7400 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8280 -2.1940 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7720 -1.9370 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6680 -4.1150 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7240 -4.3720 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9570 -8.3780 3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1890 -8.4250 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4370 -8.1300 3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0080 -9.6500 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9130 -8.4300 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5250 -8.6870 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7390 -5.1220 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 0.7000 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -0.5690 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7680 -5.8160 3.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 -6.2450 3.6190 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 1 0 0 0 0 20 49 2 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 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 49 50 1 0 0 0 0 M END