ENAMINE-ZINC03611673 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2130 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 2.1080 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.0400 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -2.6700 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -4.1670 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -4.6470 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -4.9720 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -6.4270 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -7.1020 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -8.5990 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -9.2790 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -10.6520 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -11.3450 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -10.6640 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -9.2920 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -13.0940 -0.1020 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -13.4360 1.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -13.4230 -1.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 -13.7670 -0.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -0.4940 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -2.3650 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -2.3740 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -4.5890 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -6.7330 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -6.7240 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 -6.7970 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -6.8060 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -8.7380 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -11.1840 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -11.2050 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -8.7610 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 -13.1960 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -14.7320 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END