ENAMINE-ZINC05215935 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.4870 1.4400 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -0.0620 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -0.9040 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -2.1780 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -2.1690 -0.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -2.9510 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -0.8660 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -0.4160 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 0.7690 -2.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -1.3170 -3.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -0.8000 -4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -1.9430 -5.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -3.0820 -5.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -1.7000 -7.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.7680 -8.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -2.6480 -9.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -3.6990 -10.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -4.8720 -9.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -4.9940 -8.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -3.9420 -7.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -6.1560 -8.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -6.4400 -8.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -7.1220 -10.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -6.2190 -11.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -5.9160 -10.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -3.4070 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -0.4730 2.5380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5490 0.5570 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -0.5670 2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -1.3250 3.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 1.7160 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 1.8550 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 1.8340 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.1180 -5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -0.2660 -4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.7870 -7.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -1.7330 -9.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -3.6060 -11.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -4.0350 -6.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -5.5080 -9.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -7.0950 -8.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -7.4130 -10.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -8.0180 -10.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -5.2920 -11.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -6.7220 -12.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -3.6170 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -4.2560 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -3.2350 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 0.0830 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -1.5960 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -0.2540 4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -1.1050 4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END