ENAMINE-ZINC06881717 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 0.9500 0.7350 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -0.6480 1.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -1.0590 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -0.1500 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -0.5630 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -1.8840 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -2.8040 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -2.3850 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -4.2230 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -4.9930 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -6.2590 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -6.2820 -0.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -5.0260 -0.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -7.3940 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -7.2980 -1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -8.3940 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -9.5890 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -9.6870 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -8.5940 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -10.6610 -3.1830 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 -4.5110 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 -3.9130 2.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 -4.7330 1.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0820 -4.1800 1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9970 -3.4400 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1750 -4.7340 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2240 -5.5310 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3690 -3.7280 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9010 -4.7760 -2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5920 -5.7960 -1.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 0.9290 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 1.3450 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 0.9850 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 0.8850 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 0.1480 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -2.2040 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -3.0920 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -7.0850 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -6.3660 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -8.3200 -3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -10.6190 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -8.6720 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6350 -4.9890 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7190 -3.4850 2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9000 -3.1180 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4750 -2.5690 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6660 -3.8440 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4800 -5.3530 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -5.7280 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6930 -6.4720 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9190 -2.9060 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1910 -3.3490 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5850 -4.3020 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0670 -5.2190 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9570 -6.4960 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3580 -4.3410 -0.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 56 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END