ENAMINE-ZINC06345128 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0530 1.3620 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.0130 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -0.6400 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 0.0720 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 1.4790 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 2.1000 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 2.1610 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 1.4080 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 0.0310 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -0.6300 -0.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -0.7660 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 -2.1030 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 -2.9140 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2460 -4.1530 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3770 -4.9750 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5060 -4.5710 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4900 -3.3520 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3700 -2.5250 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5710 -2.9690 -1.7050 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 3.6600 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 4.3920 -0.3530 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0130 1.8680 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -0.6010 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -1.7220 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 3.1780 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 1.9170 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 -0.2040 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -2.6600 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 -4.4840 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3740 -5.9280 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3900 -5.1980 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3960 -1.5910 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 4.0730 0.9580 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 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 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 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 2 0 0 0 0 M CHG 1 21 -1 M END