ENAMINE-ZINC04262858 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0300 1.6190 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.0900 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.3980 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -0.5830 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -1.0310 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -1.2940 -3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -1.1100 -3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.6660 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -1.3680 -4.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -1.8270 -5.8230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2500 -2.7100 -5.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -2.1800 -6.9510 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0060 -2.9350 -6.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -0.9200 -7.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6610 -0.5600 -6.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 0.1590 -7.7850 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5950 1.0770 -8.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 0.4220 -6.6250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3460 0.8010 -5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -0.7960 -6.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 1.4560 -7.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 1.7880 -5.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.2880 -8.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -1.2260 -8.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -2.7030 -8.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -3.5830 -8.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -3.9410 -8.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -4.1210 -10.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 2.0160 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.9580 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.9720 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.2500 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -0.3070 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -0.3770 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -1.1740 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -1.6430 -4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -0.5250 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 1.0410 -7.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 2.3530 -7.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 2.4400 -6.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 0.3480 -9.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -0.4720 -8.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -2.4170 -8.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -3.6880 -10.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -5.2050 -10.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -3.8580 -11.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END