ENAMINE-ZINC05157975 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7120 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0970 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6980 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9920 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6670 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6540 -2.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.9240 -3.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.5360 -4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -1.8940 -6.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -3.0420 -7.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -4.2460 -6.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.0400 -4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.9080 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.1960 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.6240 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -1.2890 -6.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -1.2740 -6.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -2.7970 -7.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -3.2530 -7.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -4.2000 -6.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -5.1880 -6.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -4.4110 -4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -4.5380 -4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.1170 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -3.8470 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.3460 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END