ENAMINE-ZINC03362279 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.3750 -0.9310 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0290 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.5090 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -1.4430 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -1.8840 -3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3880 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -0.4500 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -0.0090 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -1.8340 -4.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -2.1580 -5.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.9740 -5.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -2.7500 -6.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -3.0100 -8.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -3.5420 -9.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -3.7810 -9.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -3.8400 -10.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -4.4100 -11.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -5.7300 -11.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -6.6100 -10.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -5.9240 -12.7110 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7770 -6.7540 -13.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -6.1950 -12.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 -5.7940 -13.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 -4.2970 -13.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -4.0790 -14.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -4.6040 -13.4560 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1420 -4.7160 -14.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -3.6590 -12.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.4490 -12.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -1.9560 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -0.8940 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -0.5840 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -0.0660 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 0.9960 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -1.8280 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -2.6140 -3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -0.0630 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 0.7230 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -1.9090 -4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -2.0490 -7.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -3.6830 -6.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -4.5520 -9.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -2.9180 -10.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -5.6360 -11.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -7.2590 -11.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 -5.9910 -12.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 -6.3630 -13.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 -3.7360 -12.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 -3.9660 -13.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -3.0120 -14.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -4.5870 -15.1120 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 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 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 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 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 M END