ENAMINE-ZINC02660533 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.2430 1.4760 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -0.0310 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -0.6480 1.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -0.6930 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -2.0880 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -2.8330 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -4.2070 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -4.8450 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -4.0990 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -2.7250 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -6.6000 -0.4420 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -6.9260 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -8.4100 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -9.1710 -0.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -8.8900 -0.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -10.2520 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -10.6700 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -12.0140 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -12.9570 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -12.5320 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -11.1880 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -14.3540 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -15.4630 -1.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 1.8290 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 1.8590 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 1.8300 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.2030 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -2.3370 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -4.7870 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -4.5950 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -2.1440 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -6.4160 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -6.5610 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -8.2890 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -9.9410 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -12.3380 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -13.2580 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -10.8590 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 3 0 0 0 0 M END