ENAMINE-ZINC03590657 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.8450 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5720 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -2.4260 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -2.7640 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 -3.2690 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -3.2500 -0.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 -3.5540 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -2.7390 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -2.5430 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9180 -3.7490 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 -3.7170 2.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0440 -4.2270 0.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0920 -4.6850 1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2630 -5.1800 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2190 -5.1490 -0.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4600 -5.7000 1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5490 -6.1600 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6660 -6.6460 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7130 -6.6790 3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6390 -6.2250 3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5120 -5.7420 3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -2.5980 2.5960 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -3.4400 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -2.3560 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -1.6920 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7100 -5.4960 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4120 -3.8600 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5140 -6.1350 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5080 -7.0020 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5910 -7.0600 3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6830 -6.2540 4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6730 -5.3930 3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -1.6140 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -3.3670 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -2.6940 2.6720 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END