PUBCHEM-ZINC00028389 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 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 -1.4160 -2.0350 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -2.6210 -0.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -0.5320 0.9590 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4520 0.3000 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -1.8530 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -0.4260 2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 0.3380 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 0.4360 3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -0.2310 4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -0.9940 4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -1.0880 3.3880 C 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 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -1.9300 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -1.8840 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -2.6850 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 0.8590 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 1.0330 3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -0.1550 5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -1.5160 5.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -1.6820 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -2.7210 -0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 0.0720 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -3.6820 -0.2200 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 4 1 0 0 0 0 2 30 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 30 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 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 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END