ENAMINE-ZINC06540848 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 0.9520 -2.3210 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -2.0040 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -0.5170 1.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2850 0.0760 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -0.1740 2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -0.2040 1.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6920 -0.5470 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 1.2830 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 1.7710 2.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 2.0700 0.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 3.5050 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 4.2950 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.8030 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 2.3230 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 1.5080 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 4.6020 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 5.4780 -1.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 4.3420 -3.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -0.8900 2.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -2.1710 2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -2.7570 1.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -2.8010 3.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -4.1790 2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -4.7150 3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -5.3340 4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 -5.8250 6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 -5.6990 6.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 -5.0810 5.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 -4.5940 4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -1.9830 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -3.3960 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -1.8090 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -2.2450 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -2.5980 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -0.7680 3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 0.8860 2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -0.3970 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 3.7810 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 3.7240 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 4.1460 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 5.3550 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 3.9300 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 2.1920 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 1.9790 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 1.5680 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 0.4680 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 3.6410 -3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 4.8560 -3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -0.4220 3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -4.7800 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 -4.2260 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -5.4320 4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -6.3080 6.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2330 -6.0820 6.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4460 -4.9820 5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 -4.1140 3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 M END