ENAMINE-ZINC03395034 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.9030 -1.7730 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -1.4720 2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.4870 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -3.8090 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -4.1090 3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -3.0970 4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -3.4300 5.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -2.4650 6.3330 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3100 -2.1200 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -2.8460 -1.1840 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -4.2780 -1.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -2.0720 -2.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -2.5400 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -3.5820 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 -3.3330 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 -2.0620 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 -1.0250 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -1.2580 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 0.2630 -0.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3960 0.3790 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6750 0.0040 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7320 -1.4900 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7830 -1.8820 0.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.9680 4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -0.4340 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -4.6350 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -5.1480 3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -1.1720 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -4.5820 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 -4.1310 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -0.4430 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 -0.1950 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4570 1.4330 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5380 0.2880 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7240 0.5550 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6210 -2.0870 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7210 -1.7300 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -4.6530 5.8820 O 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 38 2 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 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 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M CHG 1 8 -1 M END