ENAMINE-ZINC00073719 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.0220 1.2800 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0770 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -0.7040 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0160 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 1.3720 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 1.9910 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 3.2950 -1.3240 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -2.4290 0.0330 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -2.7090 0.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -2.7210 0.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -3.1930 -1.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -2.8600 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -3.1450 -1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -2.7790 -2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -2.1310 -4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -1.8370 -4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -2.2100 -3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -1.1320 -5.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -0.8710 -6.3620 O 0 5 0 0 0 0 0 0 0 0 0 0 5.4880 -1.7710 -4.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 1.7870 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.6310 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -0.4670 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 1.9480 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -3.3450 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -3.6590 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 -2.9970 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -1.9770 -3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -1.3210 -5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -0.8670 -6.0470 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 30 2 0 0 0 0 20 29 1 0 0 0 0 M CHG 1 19 -1 M END