PUBCHEM-ZINC05307402 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 0.1000 1.2000 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.1390 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.6690 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -0.0380 1.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -1.8440 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -2.3830 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -1.5430 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 -2.0740 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 -3.4420 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 -4.2870 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -3.7570 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 -5.6730 0.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6390 -6.2510 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4900 -5.5630 -0.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7780 -7.7510 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0700 -8.1450 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 1.5830 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.9120 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 1.0580 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 0.0030 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.8520 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -2.3160 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -0.4730 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1750 -1.4190 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4880 -3.8540 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -4.4130 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -6.2170 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 -8.1950 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 -8.1130 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1710 -9.2300 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9220 -7.7010 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0390 -7.7830 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END