ENAMINE-ZINC06932958 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3800 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0100 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.6820 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0300 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 1.4330 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 2.0930 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 1.9620 -0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 1.1580 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -0.5130 -0.0950 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 1.5780 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0150 0.6510 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4190 1.0710 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 2.2540 -0.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3990 0.1440 -0.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7670 0.6330 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7180 -0.5370 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2850 -1.6700 -0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0480 -0.3230 -0.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 13.9320 -1.4070 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6100 -2.6190 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4840 -3.6860 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6790 -3.5490 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0060 -2.3440 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1380 -1.2680 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4610 -0.0810 1.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7140 -0.0120 1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7330 -0.9520 2.9500 F 0 0 0 0 0 0 0 0 0 0 0 0 17.7510 -0.2860 1.0160 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 1.8990 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5620 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -1.7620 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 3.1720 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 2.6290 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 -0.4000 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9340 1.2380 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9390 1.2390 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3940 0.5800 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6780 -2.7290 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2320 -4.6290 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3580 -4.3860 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9400 -2.2410 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8480 0.9880 2.3280 H 0 0 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 42 1 0 0 0 0 M END