ENAMINE-ZINC05271389 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.0000 1.4830 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.0240 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -0.7160 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -2.0640 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.7780 -0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -4.1160 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -4.2660 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -3.0410 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -2.1310 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -0.7200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -5.5480 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -6.5960 -0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -5.5570 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -6.8550 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7380 -6.6680 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2090 -5.5510 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5520 -7.7420 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9280 -7.5730 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5510 -6.4750 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9150 -6.3080 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6750 -7.2330 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0780 -8.3290 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6960 -8.5160 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0520 -9.6850 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8440 -9.7910 1.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8920 -10.7520 2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 1.8580 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8510 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.8290 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -0.1640 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -2.5840 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -4.9090 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -0.1980 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -7.3990 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -7.4220 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1790 -8.6340 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9660 -5.7500 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3940 -5.4520 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7420 -7.0920 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6750 -9.0460 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5710 -11.1810 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2430 -11.5350 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4680 -10.3140 2.9160 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 10 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 33 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 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END