ENAMINE-ZINC02887103 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.6320 1.0530 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -0.4410 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -1.2530 1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -2.6230 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -3.1810 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -2.3680 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -0.9980 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -0.1120 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -3.0790 -2.4520 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -4.0140 -2.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -1.9980 -3.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -3.9600 -2.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -3.3140 -2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -2.1070 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -1.4670 -2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 -2.0210 -2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -3.2160 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -3.8800 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -5.1630 -4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -5.7340 -4.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -4.6740 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -3.5090 2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 1.3300 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 1.5490 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 1.3590 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.8180 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -0.1170 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -0.4830 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 0.9060 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -4.9270 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -1.6690 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -0.5290 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 -1.5110 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 -3.6430 -4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -4.9630 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -4.9700 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -5.1710 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -3.6400 3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -4.4800 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -3.0470 3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -5.7030 -4.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -6.5450 -5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 21 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 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 41 42 1 0 0 0 0 M END