ENAMINE-ZINC05617523 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 0.3090 -2.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -1.9310 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -2.3850 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -3.7310 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -4.6450 -1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -4.1990 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -2.8550 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -5.9760 -2.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -6.8590 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -8.2860 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -8.5240 -2.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -9.2990 -0.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -10.6860 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -11.6320 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -13.0810 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -14.0270 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -15.4760 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -15.7170 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -14.7710 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -13.3220 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -15.0340 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -14.7930 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -15.7390 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -13.3440 -1.9360 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 0.5290 -0.3650 0.8850 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 1.9090 -1.6760 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -4.0820 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -4.9120 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -2.5100 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -6.6720 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -6.6880 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -9.1090 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -10.8740 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -10.8580 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -11.4450 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -11.4610 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -13.8400 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -13.8560 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -16.1500 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -15.5300 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -16.7490 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -14.9420 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -12.6480 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -13.1350 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -14.3600 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -16.0660 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -14.9800 -3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -16.7710 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -15.5670 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -13.1720 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -12.6700 -2.6850 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 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 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 M END