ENAMINE-ZINC04936820 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.1070 1.4040 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.1110 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5340 -0.3230 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -0.7190 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -1.2540 -0.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -0.6690 1.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -1.2600 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -1.0710 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 -0.0210 2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 -0.2530 4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 -1.4320 4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -1.9260 3.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -0.8190 -1.4080 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -0.0690 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 0.7620 -0.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 1.1160 -0.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 0.5330 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -0.2480 -1.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -1.0930 -3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 0.6830 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 0.3220 -3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6560 0.4640 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6150 0.9650 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2690 1.3260 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9650 1.1930 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8930 1.1020 -3.0520 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 1.8440 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 1.6160 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 1.8300 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -0.2420 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -0.7720 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -2.3250 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 0.8360 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 0.3920 4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 -1.9040 5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -0.4880 -3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -1.5370 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -1.8830 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -0.0700 -3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9310 0.1850 -4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0210 1.7150 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 1.4780 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END