PUBCHEM-ZINC00854666 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 1 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 0.0230 -0.6940 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0800 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7230 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9670 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6500 -1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.2280 -0.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4240 -4.6330 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -4.7450 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -6.2090 -0.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -6.8880 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -6.2870 -0.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -8.3940 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -4.6430 -1.1820 O 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 0.0250 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6450 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.4610 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -4.3560 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -4.4130 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -6.6900 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -8.7530 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -8.7310 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -8.7890 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -4.3180 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 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 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 M END