ENAMINE-ZINC03434698 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 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 -2.0820 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.7710 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.2890 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -6.7130 -0.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -8.0260 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -8.7950 -0.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -8.5410 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -9.9960 0.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -10.6180 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -10.0720 2.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -12.0780 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -13.1890 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -14.4590 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -14.6250 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -13.5230 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -12.2470 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -10.8840 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -10.6120 -1.3710 O 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 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6020 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1420 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -4.4880 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -4.4630 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -6.7760 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -6.5630 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -8.0800 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -8.2930 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -13.0660 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -15.3260 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -15.6200 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -13.6580 -1.2610 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M END