ENAMINE-ZINC02255935 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -1.6650 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -3.0290 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8810 -3.3670 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6420 -2.1740 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6670 -1.0750 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0890 0.1690 -1.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4030 0.4280 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8630 1.7580 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1990 2.0120 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1270 0.9720 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7210 -0.3270 -1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3460 -0.6300 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9370 -1.9040 -1.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5270 -5.0060 -1.5330 S 0 0 0 0 0 0 0 0 0 0 0 0 8.8420 -4.9230 -1.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 -5.8400 -0.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7030 -5.4850 -3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8860 -5.2330 -3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0240 -5.6080 -5.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9780 -6.2360 -5.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 -6.4880 -5.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 -6.1170 -3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1130 -6.6030 -7.1600 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -3.9350 -1.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1570 2.5740 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5460 3.0350 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1830 1.2000 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4520 -1.1220 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7010 -4.7430 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9480 -5.4110 -5.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -6.9780 -5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 -6.3160 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -3.6170 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -4.8870 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 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 32 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 14 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 M END