ENAMINE-ZINC03885966 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.8780 1.0100 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -0.4080 -0.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -0.9670 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -1.3800 -2.1750 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -2.7090 -1.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -0.7620 -3.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -1.3170 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -2.2250 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -2.1780 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -1.2230 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -0.3100 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -0.3630 -3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 0.6590 -3.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 1.3530 -3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 0.9750 -1.7750 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 2.3450 -4.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 2.6460 -5.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 1.5880 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 1.1430 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 1.3550 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -1.3310 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -1.7920 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.1930 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -2.9730 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -2.8890 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 -1.1870 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 0.3430 -3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 0.8310 -4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 2.8450 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 2.8580 -5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 3.4060 -5.7060 H 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 2 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 17 31 1 0 0 0 0 M END