ENAMINE-ZINC03239389 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 0.0750 1.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.0040 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -0.6990 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -2.0800 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7700 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -2.0700 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -0.6880 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -2.8150 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1690 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.8570 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -4.3260 2.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -5.0530 3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -4.5930 4.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -6.5330 3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -6.5650 1.3040 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 1.8650 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 1.8710 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 1.8640 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -0.1610 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.6220 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.1430 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -2.9930 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -2.2220 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -3.7690 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -4.6510 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -6.9250 3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -7.0860 3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 M END