ENAMINE-ZINC03298690 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.0040 1.5020 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.7090 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.1110 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.7760 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1380 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.7220 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.0600 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.7860 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.1780 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8520 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.8150 2.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.2160 2.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -4.9190 3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -4.2420 4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -4.8670 5.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -6.2940 5.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -7.0350 4.8010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0220 -6.9360 5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -6.4130 3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -8.5150 4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -4.8990 6.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -4.0360 6.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 1.8750 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.8650 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.8560 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.1890 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 1.0190 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.2750 -4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.7310 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -3.9320 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.3370 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -4.6940 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -3.1680 4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -6.2670 5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -6.8040 6.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -6.7990 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -6.6770 3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -8.9490 5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -9.0390 4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -8.6120 4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -5.4850 6.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -5.3520 7.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -3.8820 6.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -3.0220 6.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -4.4880 7.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -4.0060 6.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END