PUBCHEM-ZINC06364707 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -0.5900 1.3830 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5010 0.2370 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -1.9180 2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -3.0000 1.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -3.0030 1.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8550 -3.0560 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -1.7180 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -0.5090 1.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8120 -0.5160 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 0.6950 0.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0730 1.2240 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -4.1340 0.5170 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.0000 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -1.9570 3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -1.6840 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 -1.6980 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8640 0.4900 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9950 1.4480 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 2.1360 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -4.9840 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 0.0530 -0.5710 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 19 1 0 0 0 0 2 31 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 4 31 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 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 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 31 32 1 0 0 0 0 M END