PUBCHEM-ZINC05893183 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.3660 1.5860 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 0.0710 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.4410 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -1.8560 -1.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -2.4730 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -3.8460 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -4.4750 -3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -3.7300 -4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -2.3500 -4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -1.7280 -3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -4.4020 -5.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -5.4150 -6.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -6.0380 -7.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -5.6640 -7.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -4.6630 -7.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -4.0170 -6.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 -2.9390 -5.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -2.4230 -4.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 -1.3900 -3.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 -2.4780 -5.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 2.0670 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 1.8200 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.9500 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -0.1630 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -0.4100 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.2070 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 0.0400 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -4.4230 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -5.5430 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -1.7700 -5.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -0.6610 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -5.7130 -6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -6.8240 -7.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -6.1590 -8.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 -4.3760 -7.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -1.0700 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 -2.8630 -6.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 -1.7700 -5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 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 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END