PUBCHEM-ZINC05950467 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -1.4530 -0.6740 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -1.8070 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -3.1510 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -1.6330 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -1.7730 -3.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -1.9140 -3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -2.0610 -1.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -1.8910 -4.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -2.0440 -3.8400 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9320 -1.5650 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -3.5330 -3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -4.1850 -5.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -3.5630 -6.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -2.0760 -6.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -1.3940 -4.9800 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6180 0.0650 -4.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -0.8330 -4.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 0.6060 -6.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8760 0.2470 -6.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 2.1350 -6.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 2.5920 -5.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 2.7690 -4.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 3.1890 -3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 3.4310 -4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 3.2540 -6.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 2.8390 -6.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 0.1520 -6.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 0.0920 -6.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -0.1860 -8.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 -0.6140 -8.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -0.7980 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 0.2830 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -0.6990 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -3.1760 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -3.9580 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -3.2750 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -0.6760 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -2.4410 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -1.6590 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -1.7740 -4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -3.6450 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -4.0160 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -5.2540 -5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -4.0280 -5.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -3.6750 -5.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -4.0680 -7.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -1.6170 -7.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -1.9640 -6.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 2.4900 -5.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 2.5380 -7.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 2.5800 -3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 3.3270 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 3.7580 -4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 3.4430 -6.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 2.7040 -7.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0460 0.1900 -8.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 -1.4950 -8.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 -0.8570 -9.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M END