ENAMINE-ZINC05791924 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7150 -0.5340 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -0.3460 1.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -1.2590 1.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -1.2600 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -1.8450 1.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -0.5420 0.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -1.9600 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -1.0400 4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 0.0880 4.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -1.4730 5.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -2.8370 5.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -0.5800 6.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -1.1960 7.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -0.2630 8.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -0.0680 9.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 0.5490 8.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -0.3840 7.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.5170 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -1.3130 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -1.7840 -3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -1.4570 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -0.6610 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -0.1860 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 0.5960 -0.6810 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -2.5620 -4.1410 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -0.4040 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -2.8420 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -2.2630 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.8410 5.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -3.1940 6.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -3.4910 5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 0.3840 6.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -1.3360 6.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -2.1610 7.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 0.7010 8.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -0.7020 9.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 0.5970 10.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -1.0320 9.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 1.5130 8.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 0.6880 9.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -1.3480 7.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 0.0550 6.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -1.5680 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -1.8250 -4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -0.4070 -2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 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 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 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 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 M END