PUBCHEM-ZINC03622664 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 -1.8050 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5560 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.3060 -2.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -3.7560 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -4.0550 -3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -5.5380 -4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -6.0330 -5.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -7.3920 -5.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -8.2700 -4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -7.7920 -3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -6.4150 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -5.9360 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -4.8660 -1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -3.9280 -2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -3.5290 -3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -2.6300 -4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 -2.1340 -4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 -2.5320 -3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -3.4220 -2.7570 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 1.7760 -1.7060 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -4.1800 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -4.1970 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -3.5620 -4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -5.3530 -6.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -7.7700 -6.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -9.3320 -4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -8.4800 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -6.5220 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -4.6560 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -2.3160 -5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 -1.4330 -5.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 -2.1450 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 -3.7310 -1.9690 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 26 1 0 0 0 0 2 27 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 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 M END