PUBCHEM-ZINC05766824 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 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 1.1870 -0.6280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.1010 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -2.6490 -0.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.8680 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -4.1900 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -4.3580 0.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -3.1480 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -2.1750 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -0.7280 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -0.1510 -0.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -2.9370 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -1.8710 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 -1.6810 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3520 -2.5410 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8600 -3.5990 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -3.7990 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -5.7740 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -6.4380 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -5.5280 0.5930 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 2.0860 -0.0290 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -1.1990 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 -0.8580 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4190 -2.3870 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5440 -4.2660 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -4.6210 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -5.8590 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -6.2380 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -6.4160 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -7.4580 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -5.9260 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -5.4270 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END