ENAMINE-ZINC01797596 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.9620 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -2.5950 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -1.8630 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 -2.5080 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 -3.8870 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -4.6440 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -3.9970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -4.8060 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -6.1570 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -6.7400 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -7.9530 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -5.9940 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -6.7990 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -5.6840 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -4.4080 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2830 -1.6960 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -0.7840 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0490 -4.3760 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -7.6310 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -7.1410 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -5.7080 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -5.7610 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -4.0950 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -3.6080 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5990 -1.4940 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0640 -2.2530 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1050 -0.7540 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END