ENAMINE-ZINC03428861 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.0370 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.1040 1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 0.0260 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -0.1930 3.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 0.4450 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 0.5130 3.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 0.8740 3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 1.1250 2.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 0.9660 5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1940 1.3770 4.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9700 1.5260 5.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5100 1.3200 7.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3820 1.9400 5.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1880 2.0950 6.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5050 2.4810 6.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0280 2.7160 5.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2340 2.5640 4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9150 2.1710 4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7510 2.7940 3.2170 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.4610 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -2.3980 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.3400 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 0.0720 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -0.2830 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 1.4250 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 1.7010 5.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 -0.0070 5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5610 1.5410 4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7820 1.9130 7.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1290 2.6020 7.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0590 3.0180 5.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2970 2.0490 3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 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 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 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 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 M END