ENAMINE-ZINC06843822 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -2.7060 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -4.0880 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -4.7690 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -4.0670 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -2.6840 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -6.5300 -1.2890 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -6.9260 -0.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -6.9490 -1.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -7.0040 -2.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -6.6890 -2.8510 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2590 -5.8120 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -6.4000 -4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -5.1550 -4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -3.9190 -4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -2.7760 -5.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -2.8700 -5.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -4.1070 -5.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -5.2500 -5.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -7.8610 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -8.8570 -1.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 -7.7980 -2.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 -8.9640 -2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -2.1750 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -4.6370 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -4.5980 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -2.1360 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -7.4890 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -6.2530 -4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -7.2420 -4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -3.8450 -4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -1.8100 -4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -1.9780 -5.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -4.1800 -6.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -6.2160 -5.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 -8.7810 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -9.1570 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -9.8280 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END