PUBCHEM-ZINC06025646 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -1.5850 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -1.9760 -0.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 -1.8100 -3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 -2.4540 -3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 -2.4460 -4.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 -1.8440 -5.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -1.4360 -4.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -0.9660 -4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 -1.6410 -6.6700 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1760 -2.6050 -7.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 -0.9190 -7.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3160 -0.6690 -6.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 0.3690 -7.9580 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2110 0.5800 -8.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -0.0100 -7.9640 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1120 -0.5970 -8.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -0.8070 -6.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 1.2460 -7.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 0.8780 -8.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 1.4800 -7.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 -1.7280 -8.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 -3.0040 -2.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -0.6280 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 1.7460 -6.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 1.9210 -8.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 1.6260 -7.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 2.3090 -7.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7400 -1.3220 -8.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7340 -2.9580 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5840 -3.4360 -3.0510 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 M END