ENAMINE-ZINC02661548 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0340 1.7530 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0360 0.4160 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -0.3540 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -1.6370 0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -2.3460 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -1.9260 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -3.0640 -0.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 -0.8120 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7840 -1.0040 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6110 0.1180 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 1.3740 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 1.5240 0.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 0.4890 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 0.6530 0.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0760 -0.0210 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7840 0.9680 0.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6850 -1.3600 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1880 -1.8020 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7550 -3.0560 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8290 -3.8790 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3360 -3.4540 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7570 -2.1980 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2680 -1.7820 2.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2410 -3.4830 -2.5450 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 2.1220 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 2.2440 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 1.9690 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2000 -1.9850 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6670 2.2390 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1320 -1.1630 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2750 -4.8590 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3970 -4.1000 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9150 -1.3200 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 14 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 23 33 1 0 0 0 0 M END