ENAMINE-ZINC04979671 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -1.1570 0.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -0.2900 -1.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -0.7570 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -1.3900 -0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -0.5220 -2.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6770 -1.0290 -2.0650 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 2.0340 -0.6700 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -0.4360 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -1.1580 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -0.2510 3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 1.1340 2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 1.9700 3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 1.4630 4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 0.1230 5.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.7720 4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -2.0890 4.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -2.9530 3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.5240 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -3.4750 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -4.8590 1.5600 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0360 -4.8180 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -5.2830 3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -4.4160 3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -5.8620 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -5.4190 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -7.2460 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -5.9250 1.2430 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 -1.9000 0.2150 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -0.0170 -2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 -2.1160 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2130 -0.6060 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1770 -0.7420 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 1.5380 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 3.0380 3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 2.1450 5.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -0.2540 6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -3.5540 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -3.0940 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -5.1400 3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -6.3310 3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -4.6680 3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -4.6090 4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -5.3740 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -6.1340 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -4.4330 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -7.5610 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -7.9600 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -7.2010 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -4.9390 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -6.6390 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -6.2400 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 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 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 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 M END