ENAMINE-ZINC00482280 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.3810 1.4260 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -0.0730 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -0.8170 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -2.2130 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -2.8720 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -2.1430 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -0.7480 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -4.2960 -0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -5.0420 -0.8600 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -6.4560 -0.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -4.3010 -0.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -4.8370 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -3.8790 -3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -3.6370 -4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -4.3950 -5.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -5.3580 -4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -5.5890 -3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -6.6380 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -2.5820 -5.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -1.9750 -4.7910 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2800 1.7910 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 1.8460 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.7960 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -0.3120 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -2.7760 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -2.6510 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -0.1900 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -4.8030 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -3.2940 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -4.2320 -6.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -5.9250 -5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -7.5380 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -6.9280 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -6.2680 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -2.3790 -6.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 2 0 0 0 0 M CHG 1 20 -1 M END