ENAMINE-ZINC06026832 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -8.0800 2.1250 -4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9610 2.5480 -3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5300 1.3630 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5170 0.5380 -2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 -0.5490 -1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7400 -0.8130 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7570 0.0180 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1450 1.1060 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 -1.9120 0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9020 -2.1260 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1850 -1.7990 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7420 -2.0120 3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0120 -2.5480 3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7280 -2.8750 2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1790 -2.6590 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9490 -3.0030 0.1980 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.1090 -3.3600 0.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4210 -2.9280 -0.8970 O 0 5 0 0 0 0 0 0 0 0 0 0 -7.7200 -2.8180 5.3920 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.7040 -3.8300 5.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6330 -2.9300 6.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5340 -1.4370 5.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9460 -1.2820 5.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8240 -1.7170 6.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8440 -0.3690 6.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3240 0.6720 5.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3910 2.9820 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7170 1.3360 -4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9280 1.7560 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1120 2.9170 -3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3240 3.3360 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 0.7430 -3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 -1.1930 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2410 -0.1850 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9330 1.7550 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 -2.5270 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 -1.3800 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -1.7590 4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7200 -3.2940 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1480 -0.2380 5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1690 -1.9030 4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6220 -2.7610 6.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6010 -1.0960 7.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8740 -1.6020 6.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5380 0.1050 7.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0060 -0.7910 7.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6300 0.1970 4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1620 1.0940 4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8100 1.4660 6.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END