ENAMINE-ZINC05254455 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 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 3 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -1.0970 -1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.2500 -2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -0.6850 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -1.2930 -3.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -0.4450 -4.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -0.9170 -5.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -0.0440 -7.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -0.5380 -8.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -1.9900 -8.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.8630 -7.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -2.3690 -6.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.7050 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -0.5010 2.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -1.1950 3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -1.4240 4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -1.8820 5.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -2.1140 5.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -1.8880 4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -1.4360 3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -2.6130 7.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -4.0420 7.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -4.6210 8.2530 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 -0.6600 0.2350 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 0.0410 -4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -0.8560 -5.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -0.1050 -7.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 0.9900 -6.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 0.0840 -9.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -0.4770 -8.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -2.0510 -8.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -2.3410 -9.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -3.8970 -7.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -2.8020 -7.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -2.9910 -5.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -2.4300 -6.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -1.2430 4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -2.0590 6.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -2.0700 4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -1.2650 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -2.2520 7.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -2.2460 7.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -5.7080 8.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -4.3010 8.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -4.2960 9.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 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 31 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 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END