ENAMINE-ZINC03382752 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.3760 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 1.0380 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 0.3660 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 0.3710 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 1.0430 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -0.8270 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 0.4750 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 1.8010 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 2.8180 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 2.5280 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 1.2210 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 0.1780 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9370 -1.2220 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -2.1260 -0.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2470 -1.5020 -0.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6750 -2.8180 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8620 -3.9090 -0.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 -3.9000 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6690 -5.0310 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4260 -6.3960 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4760 -7.2840 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7750 -6.8220 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0350 -5.4710 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9820 -4.5580 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9180 -3.2010 -0.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9520 3.6300 -0.5660 N 0 3 0 0 0 0 0 0 0 0 0 0 7.5740 4.7880 -0.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 3.3800 -0.7020 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 1.2990 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 0.1030 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 0.1120 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 1.3080 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 2.0350 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 3.8470 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4540 1.0010 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8900 -0.7810 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4180 -6.7620 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2860 -8.3460 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5890 -7.5270 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0480 -5.1180 -0.8910 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END