ENAMINE-ZINC05546761 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.0140 1.5030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.6990 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0650 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6860 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 0.0800 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.2510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.8530 -1.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.9310 1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -6.3200 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -7.0500 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -8.4130 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -9.0780 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -8.3400 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -6.9770 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -10.5430 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -11.1800 0.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -11.2560 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 1.8740 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.8680 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 1.8580 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.1600 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.5960 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 0.2720 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -0.5060 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.0270 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -4.4520 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -6.5360 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -8.9780 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -8.8490 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -6.4080 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -10.9280 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -12.3320 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -11.0240 3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 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 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END