PUBCHEM-ZINC00002666 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.1110 0.7450 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 1.4250 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 1.8070 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 2.4310 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 2.6680 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 3.2170 -4.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 2.2860 -3.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 2.4500 -4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 1.6620 -2.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 1.5420 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 0.6550 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 0.4090 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 1.0450 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 1.9300 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 2.1740 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9950 0.7950 3.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5190 -0.4250 3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 -1.3330 3.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3760 -0.6630 5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -0.3340 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 0.9920 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.0860 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 2.7300 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 0.1610 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5030 -0.2770 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 2.4220 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 2.8580 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 1.5000 4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4190 -0.4610 4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2720 -1.6990 5.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 0.0010 5.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 9 2 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END