ENAMINE-ZINC05719049 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2460 -0.0500 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -2.0220 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -2.6280 -1.3400 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -1.0370 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -0.8160 -1.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -1.8680 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -2.9970 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -4.0540 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 -3.9960 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2310 -2.8800 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 -1.8180 -2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4420 -2.8260 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1750 -4.0100 -2.8620 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0340 -2.6800 -4.3280 F 0 0 0 0 0 0 0 0 0 0 0 0 9.2430 -1.7380 -2.6340 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -0.0810 -1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.4060 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.3080 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -3.0430 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 -4.9280 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6920 -4.8260 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 -0.9500 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 0.8580 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 19 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 31 1 0 0 0 0 M END