ENAMINE-ZINC03394002 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 1 0 0 0 0 0999 V2000 -0.2320 1.3620 1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 0.3680 0.6000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2500 0.8980 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -0.2580 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -1.4950 0.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -2.1010 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -1.7520 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -2.8420 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 -2.7580 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5610 -1.6370 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 -0.5580 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -0.6250 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 0.2870 -0.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -0.9050 1.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 0.1010 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -0.8720 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -0.9950 2.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 1.9070 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 2.1120 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 0.8680 2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -3.7110 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8830 -3.5830 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5480 -1.6010 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 0.3130 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 0.5440 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 0.8930 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -1.3920 0.0070 O 0 5 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 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 M CHG 1 27 -1 M END