ENAMINE-ZINC05424794 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 28 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3910 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 1.1770 -0.6880 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0180 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4380 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1080 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 2.1180 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 1.4690 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 0.0630 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -0.6260 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 -0.6510 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 -0.0220 -0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 -1.9980 -0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2330 -2.6680 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 -3.9570 -0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6050 -4.4250 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5550 -3.4870 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7670 -1.9120 -0.0940 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 3.1870 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 2.0190 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -2.5000 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8290 -5.4820 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6200 -3.6630 -0.1140 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 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 M END