ENAMINE-ZINC05413189 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.4140 0.6510 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -0.6350 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -1.1850 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -0.4700 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 0.8440 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 1.3860 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 1.6690 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 1.1610 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -0.3420 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -1.0860 -0.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3880 -0.9970 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -2.4960 0.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -3.3880 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -3.0710 -1.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -4.8060 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -5.6320 -0.2930 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -5.9280 1.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9070 -6.1380 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -7.1050 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -8.4720 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -8.6390 1.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -4.5750 1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -3.6430 2.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 1.0760 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -1.2290 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -2.2000 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 2.3890 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 2.7120 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 1.6550 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 1.3920 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 1.6780 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 -0.6840 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -0.5710 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -2.8720 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -5.3610 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -4.8000 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -7.1290 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -6.9860 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -9.2990 0.6000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1760 -4.5160 1.9970 O 0 5 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 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 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 M CHG 1 39 -1 M CHG 1 40 -1 M END