ENAMINE-ZINC03185626 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -2.0220 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 -2.4400 -0.0630 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 -0.7570 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 -0.3240 -0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5270 1.0190 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5060 1.5430 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7610 2.8990 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0490 3.7390 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 3.2270 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 1.8730 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -0.0050 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 0.9640 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -2.7050 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0620 0.8890 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5170 3.3060 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 4.8000 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 3.8890 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 1.4740 -1.5730 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 M END