ENAMINE-ZINC06848518 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 0.3560 1.6960 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 0.3350 1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -0.5290 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -0.0300 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 1.3280 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 2.1940 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 1.8790 -0.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 0.8750 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -0.2760 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1080 0.0980 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -0.9300 0.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 -1.3130 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -2.3390 0.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 -3.4130 -0.0660 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 -4.5100 0.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 -3.6490 -1.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6330 -2.4660 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0130 -2.3780 1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1600 -1.6640 2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9240 -1.0520 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5550 -1.1400 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3960 -1.8610 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3890 -0.4770 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8750 -0.4030 -2.5410 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4490 2.3690 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -0.0510 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -1.5870 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 3.2520 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 0.5330 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 1.3560 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -1.8110 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 -0.8250 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 -2.7360 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4270 -2.8580 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4660 -1.5850 3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8200 -0.4980 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1050 -1.9440 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5350 -0.0430 -1.0420 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 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 27 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 2 0 0 0 0 M CHG 1 24 -1 M END