ENAMINE-ZINC03180865 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 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 0.0240 -0.8290 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1240 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1030 -0.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7640 -1.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2230 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -3.1960 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -4.3010 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -5.4330 -3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -5.4620 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -4.3590 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.2620 1.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.2890 2.8120 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -0.1910 3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -1.2980 3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -1.2190 4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -0.0370 3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 1.0680 3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 0.9950 2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 2.0740 2.4940 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 2.2180 3.0970 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.6940 0.0380 4.1300 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 -2.2940 4.5480 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -2.4500 3.9370 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 -1.2220 -2.3130 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -4.2810 -4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -6.2950 -3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -6.3480 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -4.3810 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -3.1700 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.1440 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 M END