ENAMINE-ZINC03218891 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 0.0740 1.2420 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0030 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -0.5420 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 0.1600 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4100 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 1.9490 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 2.1240 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 3.4680 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 4.0660 -0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 4.2160 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 5.6120 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 6.2700 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1910 5.6010 -0.4510 N 0 3 0 0 0 0 0 0 0 0 0 0 7.2290 4.2840 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 3.5480 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4070 6.3160 -0.5650 O 0 5 0 0 0 0 0 0 0 0 0 0 3.9920 -0.6590 -1.5380 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 1.6620 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -1.5140 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 2.9210 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 1.6520 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 6.1660 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 7.3470 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1830 3.7770 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 2.4720 -0.1640 H 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 M CHG 1 13 1 M CHG 1 16 -1 M END