ENAMINE-ZINC00205024 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 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 0.7350 -1.5870 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 0.0420 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -0.6600 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -0.5700 -3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -0.2640 -3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.2020 -4.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -0.4550 -6.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -0.4150 -7.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -0.6640 -8.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -0.9600 -8.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -1.0070 -7.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -0.7560 -6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -0.7990 -4.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 0.1200 -5.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 1.2750 -5.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.0170 -2.4980 C 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 1.1160 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -0.1630 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -0.1860 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -1.7080 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -0.1870 -7.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.6340 -9.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -1.1540 -9.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -1.2370 -7.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -0.4780 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 1.0920 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -0.8690 -4.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -0.6100 -5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 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 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 41 42 1 0 0 0 0 M END