ENAMINE-ZINC06832531 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -2.7040 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -4.0840 -1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -4.7730 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -4.0620 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -2.6820 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -6.2560 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -6.9640 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -8.6770 -0.9540 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -8.2640 -1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -6.9740 -1.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -9.1770 -2.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -10.5000 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -10.8930 -1.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -11.4740 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -12.8400 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -13.7390 -3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -13.2410 -3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -11.8700 -3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -11.0390 -3.3630 N 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -2.1700 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -4.6300 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -4.5900 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -2.1310 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -6.5540 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -8.8640 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -13.1920 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -14.8040 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 -13.9160 -4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -11.4790 -4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 M END