ENAMINE-ZINC02625204 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.0730 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -0.5460 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -0.2860 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 0.3380 -1.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -0.7720 -3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 -0.2700 -3.7690 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 -0.9490 -5.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4030 -0.8630 -5.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6830 -1.4350 -6.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9120 -1.4800 -7.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0070 -2.1160 -8.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8960 -2.7260 -9.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6850 -2.6950 -8.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5720 -2.0530 -7.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -1.8470 -6.4250 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.0140 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -0.5060 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -1.0450 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -1.8590 -3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -0.3390 -4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7860 -1.0100 -7.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9540 -2.1430 -9.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9810 -3.2240 -10.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 -3.1690 -9.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 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 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 M END