ENAMINE-ZINC06880060 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -1.0200 1.7200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9270 -1.6120 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -1.7820 3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -2.0120 3.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -0.9530 3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -0.9890 4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6770 0.0770 3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3590 1.1820 3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 1.2240 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 0.1590 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 0.2180 1.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.8840 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.0890 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.8990 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.1390 -4.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 1.0740 -4.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.8660 -6.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.2660 -6.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.9480 -7.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.2450 -8.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.8540 -8.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.1610 -7.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.1790 -9.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -0.2990 -10.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -1.5620 -11.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -2.8260 -10.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -2.9160 -9.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -2.7350 2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -1.1880 3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 -1.8520 4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6120 0.0470 4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 2.0130 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 2.0880 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 0.7040 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 0.7280 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -1.5140 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -1.5380 -3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.8120 -5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -4.0280 -7.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 0.9190 -7.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -0.3370 -9.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 0.5690 -11.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -1.5730 -12.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -1.5500 -12.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -2.8100 -9.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -3.6950 -11.2270 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 15 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 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 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 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 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 31 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END