ENAMINE-ZINC05748924 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -0.4780 1.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -0.4240 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -0.5820 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -0.9100 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 -1.0820 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -0.9240 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -0.6000 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 -1.1060 2.5240 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.8090 -0.9660 3.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5960 -1.3950 2.5360 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.1080 -1.5010 0.0520 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.5220 -1.5880 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9780 -1.9420 -1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6660 -2.1190 -0.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -0.4480 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -1.0320 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -0.4810 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3310 -0.6210 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 -2.3500 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5100 -2.0630 -3.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4480 -2.2920 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 4 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 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 10 1 M CHG 1 12 -1 M END