ENAMINE-ZINC02455325 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0280 1.3580 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.0400 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -0.7220 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 0.0370 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.4340 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 2.1090 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 3.6190 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 4.1500 1.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 4.3350 2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 4.1420 1.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 4.8130 3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 5.1350 3.6080 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 4.4950 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 4.4130 1.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -2.2350 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -2.8530 0.0670 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9900 1.8520 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -0.6080 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -0.4680 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 1.9900 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 4.0190 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 3.9640 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 4.0350 4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 5.7300 3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -2.7780 -0.2350 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 19 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 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 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 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 25 2 0 0 0 0 M CHG 1 16 -1 M END