PUBCHEM-ZINC06159153 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -0.1440 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -0.6160 -2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -0.3340 -3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 0.4000 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 0.4720 -3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 -0.1810 -4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 -0.9110 -4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -0.9960 -4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -1.6380 -4.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -2.1710 -5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -1.4220 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -1.9140 -3.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 0.4800 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 0.9100 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 1.0410 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 -0.1180 -4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 -1.4160 -5.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -1.3390 -4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 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 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 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 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 32 1 0 0 0 0 M END