ENAMINE-ZINC03343401 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3880 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.6910 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0120 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.4300 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 2.1030 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 2.1560 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 1.4030 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 0.0000 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -0.6340 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 -0.7900 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 -2.1380 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 -2.6500 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2880 -1.7360 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5920 -0.1220 -0.1260 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 3.6340 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 4.2700 -0.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 4.2750 0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 5.6750 0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 6.2930 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 7.7670 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3030 8.4460 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 9.8290 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 10.4920 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 9.8270 0.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 8.5100 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9090 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5480 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -1.7710 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 3.1830 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 1.8900 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -2.7660 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5110 -3.7120 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3450 -1.9570 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 3.7670 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 5.7270 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2340 7.9030 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2080 10.3860 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 11.5720 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 8.0020 0.0060 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 26 40 1 0 0 0 0 M END