ENAMINE-ZINC03485794 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.0570 1.4260 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -0.0740 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -0.6970 1.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.7980 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -2.5770 -0.9830 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -3.1580 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -2.4210 -3.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -3.1670 -4.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -4.4260 -4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -4.4580 -3.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -5.6410 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -5.5880 -5.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -6.8750 -4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -7.9560 -5.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -7.7660 -7.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -6.4930 -7.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -5.4040 -6.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -9.1320 -8.1100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 1.8810 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.7590 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 1.7230 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -0.6050 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -0.4430 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -6.0920 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -6.3620 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -5.3480 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -7.0240 -3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -8.9520 -5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -6.3510 -8.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -4.4100 -7.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 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 12 1 0 0 0 0 10 11 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 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 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 M END