ENAMINE-ZINC03318967 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.0640 1.5250 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.0050 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -0.4780 1.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8250 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -2.3520 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -3.7210 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -4.5680 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -4.0410 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.6730 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -5.9160 1.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -6.7280 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -8.2050 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -9.0750 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -10.5290 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -10.8390 1.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -11.4850 -0.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -12.8300 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -13.2920 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -14.6200 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -15.4930 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -15.0370 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -13.7060 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -15.8970 -2.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -17.2550 -1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 1.9060 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.8860 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.8730 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -0.3860 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -0.3530 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -1.6920 3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -4.1310 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -4.7010 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -2.2620 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -6.5300 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -6.4950 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -8.4030 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -8.4380 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -8.8760 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -8.8420 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -11.2400 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -12.6120 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -14.9770 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -16.5310 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -13.3510 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -17.2940 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -17.6750 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -17.8320 -2.7000 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 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 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END