ENAMINE-ZINC05704676 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.5080 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0010 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -0.7010 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -1.6380 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -2.3230 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -3.4800 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -3.9660 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -3.2770 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -2.1210 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -1.4500 -0.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2190 -2.0020 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -5.2040 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -5.6260 -2.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -5.8670 -3.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -7.0430 -4.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -7.7060 -4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -7.2840 -4.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -8.9440 -5.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -9.4320 -5.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -10.5880 -6.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -11.2700 -6.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -10.7990 -6.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -9.6330 -6.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -9.1660 -6.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -9.9220 -6.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.8880 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 2.0070 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 1.7000 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -0.1910 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.5090 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -1.7740 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.3200 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -1.9490 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.0100 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 -3.6490 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4690 -2.0490 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -3.0060 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 -1.3720 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -5.5310 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -7.3790 -4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -8.9040 -5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -10.9650 -6.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -12.1760 -7.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -11.3360 -7.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -10.9300 -6.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -9.9720 -7.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -9.4400 -6.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 20 42 1 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 25 1 0 0 0 0 25 26 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 M END