ENAMINE-ZINC01926279 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0250 1.5520 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.1590 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -0.4940 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 0.2130 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 1.6110 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.2710 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 4.0470 -0.1510 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 4.4830 -0.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 4.4230 -0.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 4.5220 1.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 4.3630 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 4.4830 3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 3.7920 3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 4.2660 2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -0.5590 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -1.8300 0.1250 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2390 -1.8700 0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 2.0630 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.4150 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 2.1670 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 3.3800 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 5.1420 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 4.0210 4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 5.5380 3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 2.7040 3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 4.0420 4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 5.2090 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 3.5240 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -2.1200 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 0.0790 0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 30 2 0 0 0 0 17 29 1 0 0 0 0 M CHG 1 16 -1 M END