ENAMINE-ZINC03443234 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0150 1.5020 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.0780 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7740 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.0660 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.6870 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 0.0780 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.2510 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.8530 -1.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.9300 1.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -6.3800 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -6.9630 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -6.2290 3.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -8.3000 2.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -8.8400 3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -8.2030 4.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -8.7380 6.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -9.9080 6.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -10.5470 5.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -10.0180 4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -11.6900 5.5540 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -10.4890 7.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 1.8780 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8650 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.8550 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.1600 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.5980 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 0.2750 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -0.5090 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.0240 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -6.7230 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -6.7020 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -8.8870 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -7.2890 4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -8.2430 7.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -10.5180 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -11.1750 8.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -11.0270 7.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -9.6850 8.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END