ENAMINE-ZINC06962228 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 35 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -0.2660 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 -1.2240 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -2.1700 0.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 -2.9660 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -1.8250 0.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 0.9570 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 1.3210 -2.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 0.8300 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 2.5200 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 3.3650 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 4.5200 -4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 4.8430 -3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 4.0240 -3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 2.8470 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 1.8550 -1.7570 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 -0.5560 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 1.9840 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 -1.2230 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 3.1180 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 5.1780 -4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 5.7520 -4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 4.2850 -2.8580 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 M END