PUBCHEM-ZINC02866177 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.3230 1.5690 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 0.1910 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -0.4640 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 0.4480 0.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 1.6720 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -1.8650 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -2.7540 -0.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -2.1180 -0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -3.4560 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -3.4690 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 -4.8870 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7220 -6.1810 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1610 -5.9560 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9690 -7.2510 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9340 -7.8910 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5030 -8.1110 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6870 -6.8190 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 2.3850 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.2780 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 2.5020 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -1.3140 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -4.0730 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -3.8560 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 -2.8300 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 -3.0350 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -5.5290 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 -5.3190 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 -6.8040 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6540 -5.2050 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1630 -5.5590 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0070 -7.0460 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5660 -7.9540 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4650 -7.2480 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4660 -8.8490 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5150 -8.5080 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0180 -8.8660 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 -7.0480 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0850 -6.1200 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 -4.8450 -0.0480 N 0 3 0 0 0 0 0 0 0 0 0 0 7.4260 -4.2680 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2570 -4.3490 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 28 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 M CHG 1 39 1 M END