PUBCHEM-ZINC05762120 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5290 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 0.7400 -0.5110 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -0.3230 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -1.1180 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -0.6170 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -1.6310 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 0.7240 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -0.8500 2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -1.3250 3.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -0.4820 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9060 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8900 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8810 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 0.0420 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -1.5720 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 0.7300 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -1.0030 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -2.1750 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -2.6110 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -1.3030 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -1.6950 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 0.5920 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 1.0810 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 1.4530 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -0.1010 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -1.5710 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -0.1090 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.5130 -1.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -1.3280 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -0.7910 2.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -1.1410 3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 29 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 M END