PUBCHEM-ZINC05899789 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 0.0690 1.7740 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 0.9200 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 0.1550 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 0.2430 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 1.1020 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 1.8640 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -0.5310 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 0.1310 -0.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7680 1.1350 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 -0.6300 0.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 -2.0150 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 -2.7420 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 -4.1180 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 -4.7750 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -4.0660 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.6780 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -1.8730 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -2.4160 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 0.2220 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -0.6680 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -0.5870 -3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 0.3870 -4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 1.2830 -3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 1.2100 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 2.1700 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 2.0370 0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 2.3750 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 0.8520 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -0.5120 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 1.1720 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 2.5320 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 -0.1750 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9820 -2.2350 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9300 -4.6850 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 -5.8520 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -4.5830 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -1.4300 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -1.2860 -4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 0.4450 -5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 2.0410 -3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 3.1920 -1.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 3.7940 -0.8030 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 32 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 41 42 1 0 0 0 0 M END