ENAMINE-ZINC06941446 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.5180 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0120 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.5310 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -0.7830 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -1.2590 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -1.4870 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -1.2310 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -0.7600 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 -1.9970 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 -2.1140 -1.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 -2.3620 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2640 -2.9310 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4830 -3.1140 2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5290 -3.6370 3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4170 -3.6660 5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2700 -3.1770 5.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2340 -2.6600 4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3240 -2.6210 3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 -2.1900 2.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4310 -4.1740 5.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2500 -4.1740 7.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2100 -3.2980 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 1.8940 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.8650 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8860 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.3790 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.3580 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -0.6060 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -1.4550 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -1.4050 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -0.5660 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4180 -4.0160 3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1920 -3.2040 6.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 -2.2840 5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1290 -4.6040 7.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3710 -4.7670 7.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1100 -3.1500 7.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0110 -4.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2370 -3.2230 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0640 -2.6180 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END