ENAMINE-ZINC05694490 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.6750 0.8440 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.5520 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -1.3950 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -0.8910 -3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -1.7500 -3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -3.1130 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -3.6240 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -2.7680 -1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -3.2830 -0.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -4.0090 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -4.3990 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -5.1330 1.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -4.5290 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -4.1340 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -6.3270 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -6.8610 2.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -6.9870 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -8.3750 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -8.9970 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 -8.2560 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 -6.8610 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -6.2300 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 -6.4150 0.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5710 -7.4200 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8550 -8.5770 0.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2000 -9.4650 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 1.1700 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 1.0230 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 1.4030 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 0.1730 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -1.3550 -4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -3.7800 -4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -4.6900 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -4.9090 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -3.3710 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -5.0350 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -3.5000 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -5.2510 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -3.6420 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -3.5860 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -5.0320 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -8.9570 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -10.0670 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -5.1610 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6300 -7.3470 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 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 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 M END