PUBCHEM-ZINC05592099 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8040 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -2.5540 -0.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -2.3590 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -1.6090 -3.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -3.6930 -2.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -4.2380 -3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -5.7660 -3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -6.3350 -5.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -8.3170 -5.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -8.3820 -6.0520 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -4.2930 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -3.9040 -4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -3.8880 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -6.1000 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -6.1160 -3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -6.0010 -5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -5.9850 -5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -8.0000 -6.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -7.9270 -4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -9.4060 -5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -8.0380 -5.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -8.0670 -7.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -9.4690 -5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -7.8020 -5.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 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 8 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 32 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 32 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 M END