ENAMINE-ZINC06939757 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 -2.9890 2.8570 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 4.8180 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 3.0900 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 1.5800 1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 1.2800 2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 1.9860 3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 3.4960 3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 3.7960 2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 3.5920 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 3.0130 -0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 3.3660 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 4.1650 0.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 2.7810 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 3.1440 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 2.5940 -3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 1.6850 -3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 1.3200 -3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 1.8580 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 0.9880 -5.4330 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 0.5730 -6.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 1.9010 -5.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 -0.3910 -4.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -1.6750 -4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 -0.3280 -4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 3.1110 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 3.3010 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 1.7740 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 5.3550 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 5.0030 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 5.1630 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 1.2210 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 1.0770 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 0.2040 2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 1.6380 2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 1.6280 4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 1.7720 4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 3.9990 4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 3.8540 3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 4.8710 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 3.4370 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 4.6790 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 3.2950 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 2.3750 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 3.8550 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 2.8750 -3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 0.6100 -4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 1.5700 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -2.1540 -5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -2.3190 -4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -1.5080 -4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 -0.1520 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5100 -1.2700 -4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5110 0.4860 -5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 3.3780 0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 54 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 54 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 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 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 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 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 47 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 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 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 24 53 1 0 0 0 0 M END