ENAMINE-ZINC03611461 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -4.5240 1.4900 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -0.0160 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -0.6380 2.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -0.7330 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -0.0190 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -0.6940 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -2.0770 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -2.7970 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -2.1300 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -4.1960 0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -4.8930 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 -4.3100 0.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -6.3670 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -7.0400 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -8.4160 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -9.1300 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 -8.4690 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 -7.0920 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2400 -9.3860 0.5700 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.2590 -8.5690 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9490 -10.6960 0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5900 -9.5340 2.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4920 -8.5760 2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8920 -9.1340 2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5450 -9.2370 3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 -10.5720 2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2810 -11.8940 2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7210 -12.9180 3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 -12.6290 4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -11.3140 4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 -10.2850 4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 1.8380 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 1.8650 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 1.8570 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 1.0610 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -0.1410 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -2.5990 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -2.6880 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -4.6630 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -6.4850 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -8.9380 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -10.2070 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7310 -6.5770 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1620 -8.3980 3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4800 -7.6370 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3560 -9.4480 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0810 -8.9220 4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5480 -9.6370 3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9160 -12.1200 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9190 -13.9460 3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -13.4310 4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -11.0920 5.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 -9.2590 4.2760 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 2 0 0 0 0 2 4 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 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 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END