ENAMINE-ZINC03443776 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 1.0210 1.1010 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -0.1980 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.8930 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -2.0850 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -2.5840 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -1.8940 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -0.6940 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0100 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.6710 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 0.0030 -4.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.6480 -5.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -1.9690 -5.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -2.6500 -4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -1.9990 -3.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -4.0300 -4.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 0.1190 -7.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 0.3780 -7.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 1.0660 -8.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 1.4820 -9.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 2.1820 -10.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 2.4670 -10.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 2.0520 -10.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 1.3580 -9.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 2.3640 -10.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 3.3460 -12.4430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 0.9000 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 1.7460 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 1.5970 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -0.5060 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -2.6260 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -3.5160 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -2.2860 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 0.9770 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -4.5040 -5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.5250 -3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.4690 -7.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 1.0630 -7.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 1.2600 -9.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 2.5060 -11.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 1.0380 -8.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 3.3240 -10.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 1.5830 -10.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 2.4110 -11.6600 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 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 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END