ENAMINE-ZINC06657580 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 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 -0.8180 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1270 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.9690 -0.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7990 -1.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.4110 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -3.4110 2.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.5780 0.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -5.8470 1.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6930 -5.7320 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -6.9340 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -6.6020 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -7.0600 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -6.7550 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -5.9930 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -5.5350 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -5.8440 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -6.2400 1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -6.3270 2.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -6.1510 3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -6.7120 2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -6.9630 3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 -7.3420 3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6360 -7.4750 2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 -7.2330 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -6.8470 1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -6.5380 0.8500 N 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 0.0300 -0.5390 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.5780 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -7.8950 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -6.9870 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -7.6560 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -7.1130 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -5.7540 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -4.9390 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -5.4890 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -6.8620 4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1300 -7.5380 4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6250 -7.7720 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 -7.3390 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 M END