ENAMINE-ZINC03318703 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.7320 1.3790 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -0.0510 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.7970 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.4460 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -1.3960 3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -2.7060 3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -3.0730 1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -2.1230 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.1810 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2680 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -3.1080 -2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -2.0020 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -1.8570 -4.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -2.7990 -5.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -3.9000 -5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -4.0620 -3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -4.8210 -5.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -0.8090 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -0.4280 -2.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 1.9570 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 1.6070 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 1.6350 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.5730 2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -1.1160 4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -3.4410 3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -4.0940 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -4.2480 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -1.2640 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.0040 -5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -2.6790 -6.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -4.9200 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -5.5430 -6.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 M END