PUBCHEM-ZINC06757443 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3850 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 1.1840 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 0.0110 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 2.0970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 1.8460 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 0.7770 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -0.3670 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -1.7490 -0.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3810 -2.4230 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -2.0940 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -2.8220 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -3.1160 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -2.6760 -3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 -1.9860 -3.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 -1.6830 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -1.8900 0.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 -3.1380 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 -3.2730 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 -4.5090 2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -5.6120 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -5.4800 1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -4.2460 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 -6.9350 3.1790 N 0 3 0 0 0 0 0 0 0 0 0 0 7.3320 -7.0520 3.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 -7.9060 2.8640 O 0 5 0 0 0 0 0 0 0 0 0 0 4.2520 3.2450 -0.0220 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4540 4.1660 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 3.4750 -0.0320 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -3.1520 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -3.6810 -4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -2.9010 -4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 -1.1120 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 -1.1160 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1930 -2.4130 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6840 -4.6150 3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -6.3440 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -4.1440 0.4160 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M CHG 1 28 1 M CHG 1 30 -1 M END