ENAMINE-ZINC03544837 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0080 1.5310 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.0010 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0150 -0.3710 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -0.5010 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -1.0310 0.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -0.3630 2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 0.1570 2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 0.1180 4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -0.4400 4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -0.7000 3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -1.2300 3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -1.4940 4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -1.2360 6.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -0.7020 5.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -0.4700 -1.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -0.6750 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -0.4650 -2.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -1.1500 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -0.2620 -4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -0.9280 -5.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -2.6620 -5.4570 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -2.4750 -3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -3.5220 -3.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.7960 -3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -5.0260 -4.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -5.9340 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -0.2680 -6.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 1.2020 -6.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 1.8300 -5.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 1.2550 -4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 1.9030 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8960 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.8850 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 1.1820 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -0.4770 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 1.1220 4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -0.5370 4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -1.4350 2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -1.9050 4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -1.4450 7.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -0.5000 6.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -3.3380 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -5.5350 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -6.5390 -3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -6.5520 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -0.3300 -7.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -0.7700 -7.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 1.7320 -7.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 1.2660 -7.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 1.6020 -5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 2.9100 -5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 1.6170 -4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 1.5640 -3.5510 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 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 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 14 2 0 0 0 0 10 11 2 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 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 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END