ENAMINE-ZINC06566811 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 0 0 0 0 0 0999 V2000 5.6060 4.3930 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 2.8820 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 2.4520 1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 2.7720 3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5550 2.2130 3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4610 1.3350 3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3780 1.0130 1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 1.5720 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 1.4030 -0.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 2.1400 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 2.1980 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 1.2000 -2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 0.0850 -2.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 1.5080 -4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 0.6190 -5.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 1.3410 -6.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 2.5990 -6.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 3.3320 -6.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 2.6630 -4.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 0.5170 -7.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 0.9180 -8.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 2.1360 -9.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 3.1460 -9.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 4.2830 -10.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 4.4270 -9.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 3.4320 -9.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 2.2860 -8.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 -0.8630 -7.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 -0.7880 -5.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8580 0.5380 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 2.4700 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6290 4.6660 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 4.6810 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 4.9100 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 3.4580 3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6250 2.4630 4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2390 0.8990 3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0900 0.3270 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 3.0080 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 0.3480 -9.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 3.0350 -10.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 5.0630 -10.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 5.3200 -10.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 3.5520 -8.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 1.5090 -8.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 -1.6070 -7.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4920 -1.1020 -7.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4160 -0.9950 -5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 -1.4990 -5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9140 0.5830 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5030 -0.4880 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7290 0.8760 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 2.7350 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 1.3930 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 2.9880 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 31 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 39 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END