ENAMINE-ZINC03341291 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 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 1.1630 1.7070 10.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 2.1960 12.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 2.4000 13.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1380 1.6990 12.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 3.8330 13.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 4.0460 13.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 3.8110 15.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 2.3780 15.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 2.1650 14.8120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4620 2.8660 15.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 0.7330 15.0450 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 -0.7130 2.3100 13.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 4.0000 12.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 4.5340 13.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 3.3450 13.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 5.0670 13.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 3.9630 15.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 4.5120 15.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 1.6780 15.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 2.2110 16.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 0.0320 14.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 0.5650 16.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 0.5810 14.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 7 36 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 8 39 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 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 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 42 1 0 0 0 0 15 43 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 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END