ENAMINE-ZINC02635589 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7500 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.1770 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.7560 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -6.2610 -3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -6.8160 -2.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -6.9910 -4.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -8.4540 -4.7220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6790 -8.7640 -3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -9.0110 -6.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -10.5340 -6.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -10.8400 -6.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -10.0620 -5.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -8.9640 -4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -8.2860 -3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -8.7060 -3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -9.8110 -4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -10.4840 -5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8520 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1430 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -4.5020 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -4.5280 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -4.4310 -4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -4.4060 -4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -6.5470 -5.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -8.5800 -6.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -8.7690 -6.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -10.9720 -6.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -10.9450 -5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -10.5700 -7.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -11.9070 -6.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -7.4220 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -8.1740 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 -10.1460 -3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -11.3470 -5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 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 24 46 1 0 0 0 0 M END