ENAMINE-ZINC03523637 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.5870 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.2950 -0.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -1.0220 -2.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -1.1320 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -0.8400 -1.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -1.6180 -3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 -1.6560 -3.2770 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 -2.2390 -4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5140 -2.4040 -4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0160 -2.8610 -6.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1560 -3.1540 -7.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 -2.9910 -7.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 -2.5410 -5.8580 C 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 0.1750 -0.7100 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -1.2550 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -2.6210 -3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -0.9440 -4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1860 -2.1740 -4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0810 -2.9890 -6.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5520 -3.5110 -8.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -3.2200 -7.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 -2.4180 -5.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 M END