ENAMINE-ZINC03077421 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.2030 1.6560 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 0.1630 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.5840 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -1.9890 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -2.6380 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -1.9150 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.5290 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 0.1810 -2.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 0.2510 -2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -0.2280 -2.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 1.0320 -4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -2.7580 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -3.8520 2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -4.5860 3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -4.2510 4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -3.1580 4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -2.4240 3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -5.0460 6.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -6.0340 6.2920 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1930 1.9520 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 2.1290 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 2.0430 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.0650 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -3.7200 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -2.4330 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 0.5290 -4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 2.0470 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 1.0890 -4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -4.1410 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -5.4280 3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -2.8750 5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -1.5920 3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -4.6670 7.1370 O 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 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 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 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 18 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 2 0 0 0 0 M CHG 1 19 -1 M END