ENAMINE-ZINC02656541 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.1400 2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -0.4840 3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -1.1010 3.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -0.1030 4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -0.6020 6.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 0.0820 6.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -0.5820 7.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -1.8050 8.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -2.1720 6.8730 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -2.8840 9.4020 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -4.2020 8.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -2.4780 9.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -2.5740 10.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -3.3030 10.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -3.8510 12.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -2.7880 13.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -2.1960 13.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -1.5670 11.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 0.3530 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 0.9820 4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -0.5500 4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 1.0780 6.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -0.1430 8.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -2.6250 10.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -4.1270 10.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -4.2740 12.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -4.6240 12.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.4280 13.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -2.9630 13.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -1.2420 11.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -0.7120 11.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 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 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END