PUBCHEM-ZINC01609263 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -1.6960 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -2.1050 0.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 -1.3670 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -0.4530 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 0.4240 -2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 0.3500 -2.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 -0.5270 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 -1.3630 -1.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 1.3430 -2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 -3.1290 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -3.1370 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8270 -4.1480 3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 -5.1520 2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 -5.1470 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 -4.1420 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4740 -6.6840 3.3730 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9850 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -2.1140 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0970 -0.5540 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 1.3860 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 1.9450 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 -2.3530 3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 -4.1550 4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 -5.9320 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 -4.1400 -0.7000 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 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 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END