ENAMINE-ZINC03864775 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 2.5600 1.0870 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -0.2920 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -0.7970 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 0.0640 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 1.4380 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 1.9630 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 3.3610 -0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 4.1100 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 3.6780 0.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 5.5900 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 6.4740 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 7.9620 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 8.2630 -0.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -2.2380 0.0730 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7360 -2.9680 0.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -2.6440 -0.3970 O 0 5 0 0 0 0 0 0 0 0 0 0 3.4980 1.4490 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -0.9450 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -0.3080 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 2.0960 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 3.8830 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 5.7130 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 5.8870 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 6.3460 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 6.1720 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 8.7150 0.6170 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 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 14 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 8 9 2 0 0 0 0 8 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 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M CHG 1 26 -1 M END