ENAMINE-ZINC03199857 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.3870 1.5680 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 0.0630 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -0.6350 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -2.0150 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -2.6980 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -1.9990 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -0.6190 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -4.4570 0.0810 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -4.7670 -1.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -4.7830 1.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -5.0020 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -6.5080 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -7.2110 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -8.5950 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -9.2720 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -8.5670 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -7.1850 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -6.4310 -2.4800 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7720 -6.8200 -3.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -5.4210 -2.6290 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.9970 -10.7520 -0.0490 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0970 -11.3480 -1.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -11.3730 0.9970 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.7680 -9.2830 2.3280 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 1.9850 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 1.9100 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8980 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -0.1020 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -2.5610 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -2.5320 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -0.0740 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -4.6270 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -4.6150 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -6.6820 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -9.0960 -2.1590 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M CHG 1 21 1 M CHG 1 23 -1 M END