ENAMINE-ZINC07064412 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.9200 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -1.3660 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3810 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -0.9500 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -0.5000 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -1.8170 -4.6250 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -0.5720 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -1.0820 3.5650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4000 -0.3950 3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -1.1660 4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -1.5300 5.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -1.6370 7.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -3.0480 7.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -3.2750 7.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -4.5690 7.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -5.6370 7.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -5.4080 7.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -4.1140 6.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -6.9020 7.6320 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -1.2900 8.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -0.6290 9.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.3110 10.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -0.6530 10.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -1.3140 9.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -1.6370 8.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -0.3420 11.5900 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -2.3780 3.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -0.9090 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -1.7020 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -0.9610 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -0.1600 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -1.2580 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 0.4170 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -0.1980 4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -1.9180 4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -0.9500 7.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -2.4420 7.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -4.7460 8.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -6.2410 6.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -3.9350 6.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -0.3620 9.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 0.2060 11.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -1.5820 9.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -2.1560 7.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -3.0410 3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -1.3820 1.0120 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 4 1 0 0 0 0 2 53 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 31 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 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 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 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 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 31 52 1 0 0 0 0 53 54 1 0 0 0 0 M END