ENAMINE-ZINC02627312 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 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 0.0240 -0.8570 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1030 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.9470 -0.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7780 -1.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.4060 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.4700 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -0.3650 3.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -0.0220 4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 0.0970 4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 0.4450 6.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 0.6780 7.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 0.5570 6.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 0.2040 5.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 1.0520 8.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 1.1570 8.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 1.2760 9.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 1.6400 10.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 1.8500 11.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 1.6880 10.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 1.8850 11.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 2.2450 12.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 2.4030 13.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 2.2130 12.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 2.3770 13.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 2.7510 14.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 1.7140 10.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 1.4010 9.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 1.9260 11.3180 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 -0.9600 -3.7350 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -4.1600 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -3.2670 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -1.2300 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 0.4900 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -0.0840 4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 0.5380 6.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 0.7370 7.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 0.1060 4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 2.5600 10.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 0.8400 11.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 1.4090 9.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 2.3980 13.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 2.6800 14.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 1.9850 15.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 3.7030 14.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 2.8490 15.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 0.9850 11.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 2.2820 10.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 2.6660 12.1060 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END