PUBCHEM-ZINC06022880 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 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 1.9630 -0.0920 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 0.6120 -0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.4920 -2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -0.0790 -2.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1780 0.9300 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -1.0440 -1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 -0.6400 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 -0.6470 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -0.1010 -4.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2530 -1.1070 -4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 0.8640 -4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 1.9580 -5.1520 O 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -1.0540 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -0.9990 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -2.0590 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5930 0.3600 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0830 -1.3490 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7410 -0.3460 -3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -1.6500 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 0.2920 -4.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 1.2370 -3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 0.5060 -5.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 1.1590 -5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 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 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 34 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 34 35 1 0 0 0 0 36 37 1 0 0 0 0 M END