ENAMINE-ZINC05417309 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 0.6490 -0.2290 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.0890 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -0.6180 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -0.3480 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -0.7650 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -2.1010 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -2.5740 1.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -3.9530 1.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -4.4640 2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -5.7710 2.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -6.2910 3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -5.4510 4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -4.0890 4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -3.6340 3.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -3.1390 5.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -7.7780 4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 0.1000 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 0.3860 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -1.2720 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 0.9610 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -0.6620 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1140 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 0.7150 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -0.9220 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -1.8460 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -0.2710 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -0.4750 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -2.7660 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -4.5500 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -5.8500 5.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -2.8030 6.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 -2.2790 4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 -3.6480 5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -8.0300 4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 -8.0800 4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -8.3000 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 M END