ENAMINE-ZINC06025621 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 0 0 0 0 0999 V2000 -0.2400 0.7550 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.6190 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -1.1880 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -0.3730 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 1.0140 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 1.5680 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -0.9720 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -2.1760 0.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -0.0900 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -0.9210 -0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6350 -1.4820 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 -1.4660 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 -2.1430 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 -2.8410 -2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5640 -2.8680 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 -2.1870 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8120 -2.0290 0.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 -1.2810 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 -0.9140 2.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 -2.0960 3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 -1.6450 4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 -0.8120 5.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2990 0.3690 4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6500 -0.0810 2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 -0.4410 6.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 0.2950 6.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 0.6610 8.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 0.2960 9.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4620 -0.4370 8.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7130 -0.8120 7.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8160 -1.5340 7.1670 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 1.1940 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -1.2470 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.2600 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.6500 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 2.6390 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 0.4770 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 0.5980 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -0.9250 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 -2.1300 -4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8680 -3.3670 -3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4320 -3.4140 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 -2.6900 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 -2.6970 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 -1.0670 4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 -2.5200 5.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 0.9700 4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1180 0.9630 4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5740 -0.6600 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 0.7940 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 0.5820 5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 1.2340 8.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 0.5830 10.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1480 -0.7210 9.5550 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 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 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 M END