ENAMINE-ZINC06611689 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 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 -0.6900 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1020 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7760 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0620 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6850 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0830 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.5100 0.2870 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.2090 2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.9340 2.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -5.2180 3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -4.8740 4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -5.8800 5.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -5.6570 6.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -6.7960 7.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -7.9520 6.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -7.6120 5.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -9.2210 7.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -10.2580 6.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -11.6370 6.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -11.7900 7.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -10.7960 8.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -9.4090 8.2230 C 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 0.0240 -0.1460 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5900 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2820 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.5050 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.0270 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -6.2590 2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -3.8320 4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -4.6650 7.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -6.7690 8.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -10.1900 5.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -10.1150 5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -12.4110 6.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -11.7240 7.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -10.9620 9.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -10.8590 9.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -8.6460 9.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -9.3280 7.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END