ENAMINE-ZINC03349533 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.1090 1.3310 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -0.1780 0.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7610 -0.6020 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -0.4830 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -1.9850 1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -2.6620 1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -2.3570 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -0.8550 0.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6300 -0.7260 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -0.2330 1.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 0.3690 0.8320 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 0.9310 2.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 1.1980 -0.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 -1.1110 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 -1.7550 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 -2.9210 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 -3.4170 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4280 -2.7730 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 -1.6120 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -0.9650 -1.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 -1.3510 -3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5160 -3.6300 2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2910 -3.1480 3.7230 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1110 1.7590 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 1.5480 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 1.8480 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -0.0590 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -0.0040 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -2.4380 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -2.1650 2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -3.7460 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -2.3340 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -2.8410 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -2.8150 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -0.2730 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -1.3590 2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6080 -4.3220 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5710 -3.2200 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -2.3580 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 -1.2750 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -0.6580 -3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2210 -4.6550 2.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 2 0 0 0 0 M CHG 1 23 -1 M END