ENAMINE-ZINC03426368 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 28 0 0 0 0 0 0 0 0999 V2000 0.0060 1.4470 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 0.0570 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -0.7040 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -0.0120 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 1.3750 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 2.1220 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 1.8100 0.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 0.7180 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -0.4140 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -1.7890 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -2.2170 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -1.4470 -2.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 0.8110 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 2.0110 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2420 1.7510 -0.3110 S 0 0 0 0 0 0 0 0 0 0 0 0 7.9680 0.0790 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7150 -0.2910 0.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 2.0140 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -0.4480 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -1.7840 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 3.2030 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -1.9260 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -2.4430 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 2.9940 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7850 -0.6270 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -3.3460 -1.5240 O 0 5 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 20 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 M CHG 1 26 -1 M END