ENAMINE-ZINC04827670 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -1.2510 1.1800 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -0.1560 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.6950 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -1.9210 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -2.6120 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.0740 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -0.8440 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.7710 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -4.1130 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -4.7270 -1.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -4.8520 -3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -6.2760 -3.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -7.0840 -4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -6.6120 -5.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -8.5430 -4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -9.3820 -5.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -10.7420 -5.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -11.2840 -4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -10.4480 -2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -9.0870 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -12.7490 -3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -13.2930 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -14.6560 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -15.4880 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -14.9490 -4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -13.5870 -4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -16.8310 -3.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -17.4990 -2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -16.8960 -2.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -19.0030 -2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.9730 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 1.2120 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 1.3220 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -0.1570 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.3390 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -3.5690 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -0.4250 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -2.2880 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -4.6640 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -4.5050 -4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -8.9620 -6.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -11.3900 -6.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -10.8690 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -8.4390 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -12.6470 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -15.0780 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -15.5980 -5.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -13.1690 -5.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -19.3670 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -19.3070 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -19.4240 -3.5820 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END