ENAMINE-ZINC06650775 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 22 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.5850 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 1.2280 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 1.6200 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 2.4100 -3.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 1.1200 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 1.3310 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4490 0.7730 -3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7100 -0.0130 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7290 -0.2350 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 0.3280 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 0.2110 -0.3490 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 2.2960 -2.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.4370 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 1.9400 -4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2270 0.9420 -3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6890 -0.4500 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9390 -0.8470 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 1.9210 -4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 13 2 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 M END