ENAMINE-ZINC03445242 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0750 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1720 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -4.9640 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -6.2540 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -6.2580 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -4.9290 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -4.4180 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -7.4290 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -7.2840 1.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -8.8150 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -9.7970 0.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -11.0950 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -11.3980 0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -12.1480 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -11.8140 1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -12.8390 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -14.1520 1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -14.4450 1.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -13.5040 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -13.8500 0.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -4.4690 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6020 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 0.2730 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.5160 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.0190 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -7.1170 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -4.3050 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -5.1260 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -3.4520 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -8.9570 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -8.9370 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -10.7810 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -12.6170 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -14.9520 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -13.9440 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -4.3380 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -5.1960 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -3.5150 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 44 1 0 0 0 0 23 24 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 26 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END