ENAMINE-ZINC03609593 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.0580 1.5010 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.0050 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.7030 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.0850 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.7730 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.0760 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.6890 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 0.0720 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.7500 -2.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -4.1780 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.7480 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -4.0050 -4.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.0830 -3.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -6.6150 -5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -5.8850 -6.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -6.4200 -7.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -7.6870 -7.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -8.4040 -6.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -7.8720 -5.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -8.6600 -4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -5.6500 -8.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -4.5480 -8.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -6.1680 -9.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -5.3550 -10.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 1.8800 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.8620 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.8520 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.1670 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.6280 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.8530 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 0.2710 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -0.5200 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 1.0160 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -4.5020 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -4.5290 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -6.6750 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -4.9070 -5.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -8.1040 -8.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -9.3840 -6.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -9.2790 -3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -9.2960 -4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -7.9740 -3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -5.8890 -11.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -5.1520 -10.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -4.4140 -10.8970 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 9 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END