PUBCHEM-ZINC01586671 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 42 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.7930 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.0870 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -2.1200 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.7890 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -0.4700 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 0.8740 -2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 1.2000 -4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 0.2050 -5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 0.5470 -6.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -0.4360 -7.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -1.7790 -7.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.1460 -5.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -1.1610 -4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -1.5070 -3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -2.8940 -3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -3.1790 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -4.5460 -1.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -5.1320 -2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -4.1830 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -5.2690 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 1.8390 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 1.8190 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 1.8150 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.4310 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -2.9400 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 1.6620 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 2.2410 -4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 1.5850 -6.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -0.1690 -8.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -2.5400 -7.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -3.1910 -5.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -6.1970 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -4.3420 -4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -5.4630 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -6.2150 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -4.6670 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 18 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 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 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END