ENAMINE-ZINC03235149 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.9580 1.9960 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 0.7380 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 0.3070 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 1.1340 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 2.3930 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 2.8240 -1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 0.5860 -0.4130 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 1.7560 -0.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -0.4190 0.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -0.1710 -1.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 0.5620 -2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 -0.0230 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -1.5280 -2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 -2.1920 -3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 -3.5700 -3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 -4.2990 -2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -3.6420 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -2.2550 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -1.6010 -1.9810 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2400 -2.0720 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -1.7730 -3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -1.2600 -4.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -1.2060 -4.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -0.8620 -5.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -0.2730 -6.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 0.1690 -7.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 0.0650 -7.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 0.7270 -8.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 1.2340 -9.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 1.7550 -10.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 1.7790 -11.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 1.2780 -10.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 0.7590 -9.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 2.2910 -12.4940 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 2.3310 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 0.0910 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -0.6760 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 3.0400 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 3.8080 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 0.4440 -3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 1.6190 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 0.3480 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 0.2910 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0610 -1.6250 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1140 -4.0780 -3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -5.3780 -2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -4.2110 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -2.8290 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -1.2100 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 0.5880 -6.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -1.0110 -7.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 1.2160 -9.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 2.1460 -11.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 1.2990 -10.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 0.3740 -8.5620 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 M END