ENAMINE-ZINC03491462 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3680 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 1.2260 -0.7040 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4230 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0910 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.4900 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -1.0980 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -2.4570 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -2.0380 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -3.7850 -0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -4.6670 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -6.1250 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -6.3950 0.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -5.5550 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -4.0910 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.8910 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 1.9820 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 3.9580 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 3.9930 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -4.5100 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -4.4400 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -6.7840 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -6.2950 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 -5.8020 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -5.7090 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -3.4450 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -3.9250 2.0210 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 M END