ENAMINE-ZINC04979106 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3810 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.6870 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0130 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4150 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0920 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 2.1690 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 1.5760 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 3.5170 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 4.1940 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 5.6850 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 6.1330 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 6.5210 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 7.9030 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 8.4900 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 9.8530 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 10.6360 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 10.0530 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 8.6900 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 11.9690 -0.4000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -0.6560 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -2.0840 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -2.6490 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 -2.9080 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8390 -3.4260 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4770 -3.6870 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8310 -3.4270 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 -2.9140 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7300 -4.1940 -0.0280 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.7670 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1720 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 3.9090 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 3.9090 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 6.1650 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 7.8800 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 10.3100 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 10.6650 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 8.2370 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -2.4240 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -2.4240 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 -2.7040 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3430 -3.6280 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3270 -3.6300 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -2.7150 -2.1480 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END