ENAMINE-ZINC03612071 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 -0.0270 -0.9200 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -1.3660 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3810 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -0.9500 -2.4240 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6340 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -0.3610 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.1230 3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -1.4370 3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -1.8930 4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -2.0410 5.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -1.7310 5.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -1.2680 4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -1.9220 7.4030 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -1.2930 8.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -1.5610 7.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -3.5380 7.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -4.1420 8.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -4.9530 9.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -5.8540 9.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -5.2110 8.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -4.4120 7.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -2.4880 6.8910 F 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 -1.1060 -0.9090 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -1.7030 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.7300 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -0.9620 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -0.1600 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -1.3230 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -2.1370 4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -1.0220 4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -4.8000 7.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -3.3580 8.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -5.5200 10.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -4.2770 10.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -5.9620 8.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -4.5350 9.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -3.8060 6.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -5.0970 6.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END