ENAMINE-ZINC02140469 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.6180 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0050 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -2.6320 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.8700 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4750 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1440 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -2.5370 4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -3.7510 4.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -1.8010 5.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -2.4630 6.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2870 -3.3860 6.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -2.7850 5.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -3.8090 4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 -4.1910 4.3960 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 -5.4000 3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -1.5500 7.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -0.3450 7.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 0.0700 6.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 0.1760 8.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 1.3480 9.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 1.5740 10.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 0.6380 11.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -0.5200 10.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -0.7710 9.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -1.8020 8.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.5930 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -3.7100 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1170 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 1.2220 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -0.8320 5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -1.8740 5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 -3.1970 6.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -4.7200 5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -3.3980 3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 -6.2710 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -4.9490 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7550 -5.7060 2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 2.0800 9.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 2.4860 11.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 0.8280 12.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -1.2420 11.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 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 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 M END