PUBCHEM-ZINC05683892 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0790 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2550 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.9590 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.3420 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -6.9480 -0.0040 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0970 -6.2550 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -4.9380 1.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -8.4110 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -8.8940 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -8.0950 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -10.3370 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -11.2620 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -12.6120 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -13.0560 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -12.1460 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -10.7880 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -12.5900 0.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -14.0040 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6210 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5980 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1390 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.4370 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -6.9200 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -6.7820 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -8.7460 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -8.8160 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -10.9180 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -13.3250 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -14.1150 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -10.0800 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -14.4000 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -14.4690 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 -14.2220 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M CHG 1 11 1 M END