ENAMINE-ZINC05465866 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.7190 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.8520 0.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -2.1330 0.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 0.0140 0.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -1.1090 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -2.2410 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -2.4510 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -1.5320 -4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -0.3890 -3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -0.1860 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 0.6000 -4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 1.5940 -3.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 0.3980 -5.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 1.3780 -6.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 0.9140 -7.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2030 1.9220 -8.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 2.9710 -9.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4130 3.8960 -9.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7910 3.7710 -9.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3740 2.7200 -9.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5790 1.7930 -8.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5670 4.6750 -10.4090 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -0.9020 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.6700 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.1170 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -2.9630 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -3.3360 -4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -1.6970 -5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 0.6940 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -0.3950 -6.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0400 1.4720 -5.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 2.3450 -6.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 0.8200 -8.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 -0.0530 -7.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 3.0680 -9.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9570 4.7160 -10.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4490 2.6210 -9.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0330 0.9710 -7.9040 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 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 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 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END