ENAMINE-ZINC02633158 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 0.7180 0.5250 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -0.9280 -0.3050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5940 -1.2290 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -1.8160 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -2.4870 1.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -1.8660 0.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -2.6100 1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -3.7920 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -4.5250 3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -4.0800 3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -2.8980 3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -2.1680 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -4.8240 4.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 -4.1940 5.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 -2.9890 5.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -4.9860 6.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -1.0530 -0.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -1.4760 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -1.8140 -2.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -1.4440 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -0.9600 0.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -0.7650 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -0.3670 1.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 -0.4880 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -0.6670 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2630 0.2100 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 1.2640 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6640 1.4420 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 0.5630 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -2.8250 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -3.6080 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 -4.8750 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 -5.3600 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 -4.5780 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 -3.3120 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 0.6180 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 1.1680 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 0.8260 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -1.3860 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -4.1370 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -5.4440 3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -2.5520 3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -1.2510 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -5.7930 4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 -5.7080 6.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 -4.3100 7.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 -5.5120 7.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 -0.8140 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -1.4910 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4230 0.0700 -4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 1.9500 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1360 2.2670 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 0.7000 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -3.2290 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 -5.4860 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 -6.3490 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 -4.9570 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -2.7030 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 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 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 33 34 2 0 0 0 0 33 56 1 0 0 0 0 34 35 1 0 0 0 0 34 57 1 0 0 0 0 35 58 1 0 0 0 0 M END