PUBCHEM-ZINC01412779 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.6110 1.2300 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -0.2460 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.5010 1.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2580 -1.9760 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -0.1590 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -0.0930 2.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 0.0760 3.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 0.3110 4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 1.1360 5.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 0.2670 6.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -1.1830 6.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -1.0310 5.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 0.3330 0.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 1.4590 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 1.5330 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 0.3720 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -0.3030 -1.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 1.8500 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 1.4320 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 1.4600 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -0.8640 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -0.5000 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -2.2240 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -2.1580 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -2.5970 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 0.0880 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 0.8360 4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 1.3620 5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 2.0610 6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 0.3960 7.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 0.5160 7.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -1.5540 5.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -1.8380 7.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -0.9910 6.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -1.8500 4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 2.3480 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 1.1930 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 2.4380 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 1.2770 0.8070 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 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 M END