PUBCHEM-ZINC04636228 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -1.0990 -1.0690 -5.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 0.4060 -5.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 1.1190 -6.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 2.4720 -5.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 3.1120 -4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 2.4000 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 1.0450 -3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 0.2670 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 0.5670 -2.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -0.0790 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -1.1120 -4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -1.5630 -5.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -1.0000 -4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 0.0140 -3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 0.4880 -3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 1.5340 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 1.5310 -1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 2.4240 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 3.3220 -0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 2.4100 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 3.2370 -0.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -1.2150 -5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -1.5420 -4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -1.5170 -5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 0.6190 -6.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 3.0290 -6.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 4.1700 -4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 2.9000 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 0.5480 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -0.8000 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -1.5580 -4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -2.3640 -5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -1.3650 -5.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 0.4470 -3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 2.3200 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 2.2430 -0.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 2.8960 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 17 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 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 36 37 1 0 0 0 0 M END