ENAMINE-ZINC03516233 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.0210 1.4900 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.0170 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.7360 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.4530 0.7410 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.1640 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.7880 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.3640 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -1.2790 -3.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.5680 -3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -3.0110 -2.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 1.3510 -2.9910 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 1.2520 -4.7980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8990 0.6270 -5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 0.6420 -5.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 2.6360 -5.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 3.6040 -4.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 2.7970 -6.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 4.0850 -7.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 5.1210 -6.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 6.3910 -7.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 6.6320 -8.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 5.6050 -8.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 4.3280 -7.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 3.3150 -8.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 3.6370 -9.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -0.1560 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 1.8740 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.8500 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 1.8350 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -3.2820 -4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 0.5830 -6.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 1.2680 -4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -0.3580 -4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 2.0210 -7.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 4.9360 -6.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 7.1970 -7.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 7.6260 -8.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 5.7970 -9.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 4.3960 -8.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 4.0200 -10.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 2.7420 -9.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -0.0360 2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.8280 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 0.8150 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END