ENAMINE-ZINC05695595 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.5810 1.2930 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -0.1910 -0.3510 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3420 -0.5940 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.3880 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -1.8660 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -2.7680 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -2.3380 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -3.5510 -2.4770 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -4.6860 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -4.1410 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -5.0010 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -4.6530 2.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -6.2860 0.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -6.9010 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -6.7080 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -5.9610 -1.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -8.1520 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -7.9380 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -9.6490 -3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -9.9010 -4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -11.1860 -5.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -11.1870 -5.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -10.9350 -3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -9.6480 -3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.9540 -1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 1.7570 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 1.4320 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 1.8310 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -0.0110 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 0.1980 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -1.9840 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -2.1600 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -8.4990 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -8.7730 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -8.7530 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -7.0110 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -7.7620 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -10.4210 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -9.0560 -5.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -9.9930 -4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -11.3020 -6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -12.0490 -4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -10.4130 -6.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -12.1480 -5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -10.8750 -4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -11.7810 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -9.5390 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -8.7920 -3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -0.9900 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -0.4260 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -8.3070 -2.4590 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1860 -7.5620 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 51 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 38 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END