ENAMINE-ZINC03267938 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 5.3690 2.4090 -3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 1.2380 -3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 0.4450 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 -0.7710 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 -1.4910 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 -1.0170 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 0.1150 0.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 0.8670 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 2.0860 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 2.8380 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 2.6430 0.6990 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 4.1780 0.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8470 4.0100 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 4.6100 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 3.6290 1.4750 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6500 2.4390 1.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 4.0030 1.5610 O 0 5 0 0 0 0 0 0 0 0 0 0 4.4410 5.2580 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 5.9760 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 6.9660 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 7.2410 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 6.5200 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 5.5340 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2430 8.2150 -0.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 3.0170 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 0.9200 -4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3700 -1.1230 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5960 -2.4280 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 -1.5970 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 3.7700 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 4.6730 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 5.5860 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 5.7610 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 7.5260 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 6.7320 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 4.9750 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 9.0910 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 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 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END