ENAMINE-ZINC03440456 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0930 1.4610 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.0030 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.7370 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -1.0530 1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -2.2320 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -2.5220 1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -1.6330 2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -0.4540 3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -0.1660 2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 -1.9480 3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9730 -2.6510 4.6040 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.8060 -0.7570 3.6360 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.8210 -2.7300 2.4840 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.6730 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -1.8870 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 0.0710 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -0.6310 -3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 0.0420 -4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 1.4360 -4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 2.1920 -5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 3.5380 -5.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 4.1800 -4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 3.4810 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 2.0860 -3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 1.3780 -2.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.8700 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 1.7990 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 1.8020 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.6650 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.1280 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -2.9270 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -3.4430 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 0.2410 3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 0.7530 2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -1.7010 -3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -0.4810 -5.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 1.7070 -6.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 4.1180 -6.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 5.2490 -4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 3.9930 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 M END