PUBCHEM-ZINC05757021 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 4.7960 1.5320 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 0.1960 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -0.2170 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 0.7150 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 2.0520 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 2.4590 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 2.9600 0.9550 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -1.5700 -0.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -2.5190 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -2.2030 -0.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -3.9730 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -4.8340 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -6.2480 -0.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -6.8240 -1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -6.2120 -2.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -8.1940 -1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -9.0120 -2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -8.4730 -4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -9.0490 -5.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -8.3060 -6.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -7.1650 -6.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -6.9590 -4.5760 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -8.6040 0.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -6.9770 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -6.4450 2.2230 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 1.8520 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -0.5280 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 0.3970 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 3.5030 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8250 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -4.2470 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -4.1360 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 -4.5600 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 -4.6710 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -10.0720 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -9.9910 -5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -8.6210 -7.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -6.4680 -6.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M END