ENAMINE-ZINC03465427 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.5170 1.4560 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -0.0280 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -0.7280 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.0900 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.7560 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.0620 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.6940 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0100 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.6760 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -1.9650 -3.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -2.4310 -5.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -1.5200 -5.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 0.0690 -5.2090 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -1.8250 -7.6920 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -3.6370 -7.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -4.0630 -9.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -3.2270 -10.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -5.3730 -9.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -5.7870 -10.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -7.2920 -11.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -8.0740 -11.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -9.4310 -11.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -9.7510 -11.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -8.2860 -10.9760 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 1.9910 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 1.7400 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 1.7110 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -0.2110 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.6350 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -3.8190 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -2.5830 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 0.9770 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -4.0150 -7.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -4.0380 -7.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -6.0410 -8.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -5.4090 -11.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -5.3860 -11.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -7.6780 -11.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -10.1740 -11.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -10.7560 -11.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 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 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 M END