ENAMINE-ZINC03547500 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0730 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7500 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.1770 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.7480 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -4.0050 -4.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.0830 -3.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -6.6530 -5.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -7.5900 -5.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -8.5010 -4.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -7.9310 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.9940 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -10.1420 -4.4600 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -10.7160 -3.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -10.3790 -5.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -10.6350 -4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -10.9900 -3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -11.3760 -3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 -11.4080 -4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -11.0540 -5.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -10.6720 -5.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -11.0890 -7.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 -11.5070 -6.9800 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -11.9820 -8.0190 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 -9.8100 -7.7320 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8520 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2700 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5190 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.0170 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -4.5020 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -4.5280 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -7.2160 -5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -5.8510 -5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -8.1660 -6.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -7.0030 -5.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -8.7330 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -7.3680 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -6.4180 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -7.5820 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -10.9640 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 -11.6520 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 -11.7090 -4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -10.3990 -6.6680 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 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 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 49 1 0 0 0 0 18 50 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 2 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 M END