ENAMINE-ZINC03183694 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 1.1500 3.5920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 4.0950 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 5.5600 1.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 6.1930 1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 7.6560 1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 8.4490 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 9.7770 2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 9.7470 1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 8.4640 1.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 10.9270 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 10.7600 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 11.8640 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 13.1430 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 13.3120 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 12.2130 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 14.5520 0.1060 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 15.9400 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 15.8710 -0.0760 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 15.8730 1.9860 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.4410 -0.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -2.8280 0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.8620 0.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.9230 -1.6060 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 3.3390 -0.4990 -0.0320 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 2.0310 3.9700 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 3.7170 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 3.7410 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 5.6400 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 8.1100 2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 10.6590 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 9.7680 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 11.7360 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 14.3060 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 12.3450 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 16.8800 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -3.7550 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -2.3750 -2.2780 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 26 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 45 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END