ENAMINE-ZINC02636959 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -1.0160 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -2.1750 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -2.4250 1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -1.5170 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -0.3590 2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -0.1100 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.8840 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.0890 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.8570 -3.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -1.3610 -4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -1.1260 -3.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -2.2820 -5.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0060 -1.9360 -6.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -2.1800 -5.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -1.3230 -4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -1.0090 -3.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -3.7180 -5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -4.5880 -6.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -4.9070 -7.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -5.7140 -8.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -6.0730 -8.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -5.9400 -7.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -5.2390 -6.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -5.2820 -5.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -6.0020 -6.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -6.6920 -7.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -6.6690 -8.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -2.8840 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -3.3300 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -1.7120 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 0.3510 3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 0.7930 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 0.7040 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 0.7280 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -2.6400 -5.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -4.0940 -4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -3.7370 -4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -4.5750 -7.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -4.7480 -4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -6.0340 -5.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -7.2560 -7.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -7.2080 -8.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END