ENAMINE-ZINC03345666 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 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 1.2100 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0190 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 1.3970 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.5630 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 4.1810 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 4.2260 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 5.6130 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 6.3760 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 7.8100 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 8.0800 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 6.5920 0.0300 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 9.5860 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 10.1920 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 9.1060 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 5.8260 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 5.3900 0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -0.8530 -0.0400 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -1.8300 -1.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 0.1330 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -1.6840 1.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -3.0530 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -3.9620 2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -3.3860 3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 -1.9990 3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -1.0690 2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.0340 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 1.9420 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 3.7330 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 9.8440 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 9.9360 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 10.3200 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 11.1360 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 9.3260 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 9.0340 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -3.0660 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -3.4030 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 -4.9600 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 -4.0200 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -3.3060 4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -4.0450 3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 -1.5990 4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 -2.0750 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 -0.1110 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -0.9170 3.3420 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 3 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 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 48 1 0 0 0 0 28 49 1 0 0 0 0 M END