ENAMINE-ZINC05827547 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.9140 1.4020 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -0.0920 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -0.9320 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -2.3020 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -2.8360 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -1.9900 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -0.6210 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 0.2970 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -4.2250 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -4.8710 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -4.2410 -2.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -6.3260 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -7.0030 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -8.3700 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -9.0790 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -8.4290 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -7.0510 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -6.3050 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -6.9550 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -8.1170 2.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -8.8860 3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -10.1420 3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -10.9450 4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -11.3510 5.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -10.0950 5.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -9.2920 4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -8.0620 4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -7.4250 5.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -4.8510 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -4.2060 2.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 1.7710 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 1.8730 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 1.6420 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -0.5160 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -2.9570 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -2.4030 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 0.5280 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -0.1910 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 1.2200 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -6.4600 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -8.8940 -3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -10.1500 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -8.9860 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -6.5400 3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -8.4380 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -10.7530 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -9.8530 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -11.8400 4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -10.3340 5.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -11.9620 4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -11.9230 6.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -10.3840 5.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -9.4840 6.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -8.3980 4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -9.9030 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 29 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 3 0 0 0 0 29 30 2 0 0 0 0 M END