ENAMINE-ZINC03343699 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2050 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0140 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 2.1670 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 2.9600 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 3.6580 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 3.5920 -0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 2.8530 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 2.1020 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 1.3240 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 1.2920 -3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 2.0250 -3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 2.8000 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 0.3270 -4.7230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 4.5020 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8310 5.2090 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 5.9930 3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 6.0790 4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 5.3800 4.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 4.5970 3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 7.0820 5.6960 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 6.5660 6.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2240 7.2050 5.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 8.5970 5.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 8.9680 5.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 10.2870 6.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 11.2530 5.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 10.9010 5.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 9.6150 4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -0.6520 -0.0330 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -1.7650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 3.0390 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 0.7530 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 1.9830 -4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5800 3.3620 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4840 5.1420 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1160 6.5410 3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 5.4500 5.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 4.0560 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 9.0950 5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 8.1880 6.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 10.6500 6.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 10.1260 7.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4460 11.7050 4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5490 10.7410 6.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0140 9.2630 4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5450 9.8080 3.7340 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 38 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 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M END