ENAMINE-ZINC03331661 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 26 0 0 1 0 0 0 0 0999 V2000 0.0440 1.1320 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.3660 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.6740 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -2.1790 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -2.5380 -3.0280 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -2.0900 -4.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -2.0840 -3.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -4.2300 -3.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -4.9670 -3.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5900 -4.2940 -3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -6.0690 -4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -5.6050 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -5.4470 -0.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 1.5920 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 1.6190 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 1.3300 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.8260 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -0.7990 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -0.2060 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -0.2320 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -2.6510 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -2.6220 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -4.6030 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -5.6530 -5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -6.7830 -3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -6.6290 -4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -6.1570 -1.2750 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 M CHG 1 27 -1 M END