ENAMINE-ZINC05689530 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 -0.5650 1.3200 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -0.1490 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.8600 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -2.2080 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -2.8520 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.1410 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -0.7820 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -0.0080 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -2.8260 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.1850 -3.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -4.1600 -2.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -4.8380 -3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -6.3380 -3.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2280 -6.7230 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -7.0520 -4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -8.0270 -5.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -8.6830 -6.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -8.3620 -7.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -7.3810 -7.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -6.7250 -5.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -9.0230 -8.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -9.9480 -8.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -8.7920 -9.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -6.5710 -2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -6.2310 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -6.6000 -2.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -6.4590 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -7.2020 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -7.2050 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -7.7540 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -8.2840 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -8.2800 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -7.7500 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 1.9030 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 1.5870 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 1.5300 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.3600 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -2.7560 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -3.9040 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 0.3060 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -0.6410 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 0.8700 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -4.6720 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -4.6760 -4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -4.4360 -4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -8.2770 -4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -9.4450 -6.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -7.1290 -7.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -5.9600 -5.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -9.4030 -9.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -10.7270 -9.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -10.4030 -7.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -8.0020 -9.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -9.7080 -9.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -8.4930 -10.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -5.7390 -4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -7.7590 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -8.7080 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -8.7030 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 -7.7510 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 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 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 31 32 2 0 0 0 0 31 58 1 0 0 0 0 32 33 1 0 0 0 0 32 59 1 0 0 0 0 33 60 1 0 0 0 0 M END