ENAMINE-ZINC00186051 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -1.0220 1.4000 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -0.0800 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -0.8790 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -2.2320 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -2.8050 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -1.9890 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.6300 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -2.5300 -2.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2450 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -4.9260 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -6.3660 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -7.1390 0.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -6.8060 2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -8.1270 3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -8.3750 4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -7.3340 5.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -6.0370 5.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -5.7680 3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -4.2380 2.7920 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 1.9210 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 1.7660 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 1.5830 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -0.4380 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -2.8510 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 0.0000 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -2.8280 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -4.7650 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -8.9500 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -9.3910 4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -7.5410 6.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -5.2270 5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 M END