PUBCHEM-ZINC05881312 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 5.1860 -6.4570 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 -5.6140 2.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8840 -5.1420 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 -6.4990 3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1520 -6.9360 2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8070 -7.7480 3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1790 -8.1210 4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 -7.6830 5.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 -6.8680 4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -4.5800 2.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -3.4130 2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 -3.2170 1.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -2.3750 2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -1.1300 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -0.7620 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -0.1030 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 0.2420 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 -0.0620 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 -0.7170 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 -1.0610 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3250 -1.0110 -0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9270 -1.6830 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 0.2810 -2.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 0.9490 -3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 1.2470 -4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3870 0.3270 -5.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2340 0.6010 -6.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9300 1.7950 -6.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7780 2.7150 -5.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9280 2.4430 -4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -2.6590 4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -2.8840 5.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -5.8170 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 -7.2260 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -6.9290 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6440 -6.6450 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8100 -8.0910 3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6900 -8.7560 5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 -7.9750 6.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -6.5220 4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 -4.7370 3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -0.4260 2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 0.1330 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 0.7490 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 -1.5640 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9820 -1.8580 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8330 -1.0670 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4270 -2.6380 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 0.3100 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 1.8820 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8430 -0.6050 -5.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3520 -0.1180 -7.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 2.0080 -7.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3220 3.6480 -5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 3.1640 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 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 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 31 32 3 0 0 0 0 M END