ENAMINE-ZINC04058931 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -1.1450 0.6500 -5.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 0.5430 -4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 1.8250 -4.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 0.3580 -3.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -0.2470 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.6400 -2.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -0.4340 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 0.6480 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 0.4670 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -0.7830 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -1.8610 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -1.7000 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -2.7850 -1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -2.9480 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -3.5820 -2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -3.7420 -4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -3.2710 -5.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -2.6380 -4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -2.4800 -3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -1.8090 -2.9320 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.7170 -0.8240 -3.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -2.2420 -1.9630 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4460 -3.4470 -6.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -4.6620 -7.0910 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -2.3960 -7.3700 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -3.4470 -6.9180 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -4.0860 -1.9490 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9600 -4.7420 -2.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -3.8450 -0.7630 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4320 0.7880 -6.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -0.2630 -6.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 1.5020 -5.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -0.3080 -4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 2.6770 -4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 1.7490 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.9630 -5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 0.6720 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 1.6250 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 1.3040 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 -0.9140 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -2.8320 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -3.4290 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -4.2350 -4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -2.2720 -5.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 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 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M CHG 1 27 1 M CHG 1 29 -1 M END