ENAMINE-ZINC03330569 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.6020 0.8900 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -0.2640 -0.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -1.2440 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -2.4710 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -3.2820 -0.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -4.3020 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.5710 -2.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -5.0320 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -5.9790 0.1480 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 -6.3970 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 -5.6870 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5450 -5.9020 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0060 -6.8300 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0930 -7.5510 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -7.3550 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -8.1950 -1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -8.0660 -3.1100 O 0 5 0 0 0 0 0 0 0 0 0 0 0.3850 1.3610 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 0.6280 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 1.6020 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -1.5120 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -0.8110 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -3.0920 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -2.1730 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -3.0890 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -4.2960 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -5.7050 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 -4.9500 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2510 -5.3410 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0710 -6.9980 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4570 -8.2810 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -8.9940 -1.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 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 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 2 0 0 0 0 M CHG 1 17 -1 M END