ENAMINE-ZINC05944343 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.2370 1.3870 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 0.0060 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.6810 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 0.0150 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 1.3960 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0870 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.4870 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 4.1470 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 3.5320 -0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 5.6500 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 6.1440 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 7.6060 -0.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 8.2660 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 7.6490 -0.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 9.6110 -0.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 10.3280 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 11.8320 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 12.5820 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8410 12.2920 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1080 10.7880 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 10.0390 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8640 10.3240 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 10.6140 -1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7540 12.1180 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 9.8650 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -0.7210 1.4920 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9960 -0.1100 2.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -1.9390 1.4800 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2280 -2.0320 -0.0430 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.9220 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -0.5390 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 1.9380 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 3.9810 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 6.0800 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 5.9560 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 5.7150 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 5.8390 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 8.0980 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 10.1030 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 12.1620 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 12.0380 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 13.6530 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3030 12.6220 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7880 12.8260 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7090 10.5820 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 8.9680 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 10.3690 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0550 9.2540 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8120 10.8590 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5600 10.2840 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7010 12.6520 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 12.3240 -2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 10.0710 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 8.7940 -1.8250 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 29 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 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 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 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 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 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END