ENAMINE-ZINC01981223 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.0450 1.5020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.7020 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.0830 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.0670 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.6860 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8390 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.2300 -2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -6.3430 -1.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7100 -6.7590 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -6.7740 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -6.8290 -2.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -8.0440 -2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -8.6800 -1.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -8.6140 -4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -9.9400 -4.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -10.6460 -5.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -10.1810 -6.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -11.9840 -5.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -12.7170 -6.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -13.9650 -6.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -14.4910 -5.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -13.7690 -3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -12.5180 -4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 1.8470 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 1.8810 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 1.8690 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.1670 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.6280 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.5990 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -0.1380 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.6580 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -6.3580 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -7.8620 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -6.4090 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -8.6980 -4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -7.9560 -4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -10.3110 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -12.3080 -7.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -14.5330 -7.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -15.4680 -5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -14.1850 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -11.9540 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 13 1 0 0 0 0 11 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 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 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END