ENAMINE-ZINC03436469 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 0.0700 1.4040 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 0.0660 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -0.6120 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 0.0420 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4040 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 2.0710 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 2.0600 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 1.3530 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 0.0090 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -0.5980 -0.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -0.7480 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 -0.1560 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -2.0920 0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 -2.8510 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 -3.6830 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -4.4310 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 -5.6270 1.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -3.6450 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -2.8140 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 1.9190 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -0.4400 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -1.6490 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 3.1070 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 3.0960 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 1.8270 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 -3.5140 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0510 -2.1620 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0100 -4.3930 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 -3.0240 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -4.3300 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -2.9820 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -2.1000 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -3.4740 -0.8120 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 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 13 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END