ENAMINE-ZINC00242287 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.6830 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -2.1560 -0.8940 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -0.1780 0.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 -0.9820 0.6100 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1110 -0.1880 1.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 -2.3370 0.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 -0.9730 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 0.0610 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0440 0.0680 -2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6980 -0.9570 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 -1.9910 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 -2.0010 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7610 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9890 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 0.6570 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8570 0.8620 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6710 0.8760 -3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0550 -0.9510 -4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 -2.7920 -3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -2.8110 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 M END