ENAMINE-ZINC07007378 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.5710 1.4390 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -0.0340 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.7410 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -2.0940 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -2.7480 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.0410 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -0.6770 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 0.0930 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.7340 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.0980 -3.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -4.0730 -2.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -4.7240 -3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -4.1420 -4.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -4.9170 -6.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -6.2150 -5.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -6.4100 -4.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -7.3210 -6.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 2.0080 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 1.7110 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 1.6640 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.2340 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -2.6400 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -3.8040 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 0.3920 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -0.5370 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 0.9810 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -4.5800 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -4.5310 -7.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -7.4700 -7.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -8.2420 -6.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -7.0510 -7.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 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 27 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END