ENAMINE-ZINC03356927 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.4490 1.8660 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 0.7200 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -0.3040 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -0.1930 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 0.9660 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 1.9890 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -1.2870 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -1.2200 -1.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -0.4130 -1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 -0.6820 -3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -1.6750 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -2.0190 -2.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -2.3190 -4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -3.7100 -4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -4.3380 -6.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -3.5740 -7.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -2.1910 -7.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -1.5650 -5.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -4.3460 -8.6680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 -0.0530 -4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 -0.5600 -5.2390 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.2720 2.6660 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 0.6280 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -1.1850 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 1.0860 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 2.8870 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -1.2130 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -2.2740 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 0.2780 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -4.3100 -3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -5.4160 -6.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -1.5910 -8.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -0.4850 -5.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6190 0.9730 -3.6340 O 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 20 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 2 0 0 0 0 M CHG 1 21 -1 M END