ENAMINE-ZINC03386082 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 13.4960 -4.9870 -3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5740 -4.2880 -4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6650 -2.9260 -4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6720 -2.2480 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5820 -2.9470 -2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5170 -4.3410 -3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7300 -2.1290 -2.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0140 -0.8820 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4760 -0.5460 -3.0830 S 0 0 0 0 0 0 0 0 0 0 0 0 11.1640 0.1590 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6060 0.3030 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7560 1.3440 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8830 1.9150 -0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9660 1.6420 1.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1390 2.6540 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5030 2.7170 3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5500 3.6750 4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6710 5.0710 4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1090 5.5720 4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0620 4.6140 3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9400 3.2180 4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0350 0.8340 4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9910 -0.6130 4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3750 -0.6520 6.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7660 -0.0380 6.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7590 1.3930 6.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4300 -6.0550 -3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3440 -4.8130 -4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5050 -2.3820 -4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6840 -4.9010 -2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2800 1.1140 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1190 -0.1470 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4900 -0.6520 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6520 0.6090 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6640 1.1860 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3180 3.6260 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0870 2.3900 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5260 3.3180 4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8090 3.7200 5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4120 5.0260 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9920 5.7530 4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1950 6.5670 3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3680 5.6170 5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8030 4.5690 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0860 4.9710 3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1990 3.2630 5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6190 2.5360 3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7760 0.8640 3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3210 1.4340 4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9840 -1.0100 4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6950 -1.2150 4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6490 -0.0820 6.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3870 -1.6860 6.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0280 -0.0240 7.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4980 -0.6310 6.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0370 1.9890 6.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7520 1.8280 6.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3860 1.3770 4.5860 N 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 58 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 58 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 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 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 M END