ENAMINE-ZINC05934743 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.4770 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.0120 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.8060 -1.2390 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -2.1890 -0.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -0.2310 -2.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -0.4280 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -1.2200 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -0.9300 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 0.1510 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 0.9530 -1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 0.6520 -1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 2.1130 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 2.8100 -3.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 2.3990 -2.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6470 3.4360 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 4.5840 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 5.5830 -4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7190 5.4100 -4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4050 4.3100 -4.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9180 3.3370 -3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.8540 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8340 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.8330 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -0.4790 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -2.0670 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -1.5510 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 0.3770 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 1.2660 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 1.8850 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 4.6930 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 6.4870 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1550 6.1860 -5.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5120 2.4540 -3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 M END