ENAMINE-ZINC03419486 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -1.1420 2.4510 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 1.0470 -0.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 0.5910 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 0.1370 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 0.1900 0.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -0.3270 2.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -0.6650 2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 -1.2390 1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2630 -1.5720 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8300 -1.3340 3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0720 -0.7590 4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 -0.4310 3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1300 -1.6620 3.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6480 -1.3880 4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 0.1750 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -0.9880 -0.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 0.6440 -2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.5350 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.0950 -5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 1.0110 -5.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 1.4140 -6.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 0.7120 -7.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -0.3940 -7.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -0.8000 -5.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -1.0140 -3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -2.3520 -2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -2.7920 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -1.8930 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -0.5550 -2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -0.1160 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 3.0140 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 2.5190 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 2.8640 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -0.2400 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 1.4100 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -0.4270 3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 -1.4240 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8550 -2.0190 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5130 -0.5730 5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 0.0120 4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6920 -1.6970 4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0710 -1.9380 5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5750 -0.3190 4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 1.0470 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 1.4190 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -1.3460 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 1.5590 -4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 2.2780 -6.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 1.0280 -8.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -0.9420 -8.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -1.6660 -5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -3.0540 -2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -3.8370 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -2.2360 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 0.1470 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.9290 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 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 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 18 46 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 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END