ENAMINE-ZINC02659871 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.1000 1.7240 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.3500 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -0.4670 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 0.0840 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 1.4680 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 2.2830 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -0.7960 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -1.0260 -1.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1340 -0.0980 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 -1.6910 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 -2.9190 -1.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -2.0820 -2.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -1.7930 -3.7500 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -2.9310 -4.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -0.4550 -3.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -1.8820 -4.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -3.1230 -5.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 -3.2000 -5.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 -2.0410 -6.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 -0.8050 -5.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -0.7300 -4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 0.4720 -4.4690 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7700 -2.1180 -6.7960 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 2.3600 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -0.0870 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -1.5360 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 1.9170 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 3.3550 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -0.3280 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -1.7500 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -2.9440 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -4.0310 -4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 -4.1550 -6.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 0.0900 -5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 -0.9560 -1.0030 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 M CHG 1 35 -1 M END