ENAMINE-ZINC06905380 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1360 -1.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0150 -2.4940 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -2.6330 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -2.2140 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -2.9490 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -2.2380 -2.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -2.5600 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -0.9950 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -0.9240 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 0.2370 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 1.3000 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 1.2360 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 0.0970 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -2.6590 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -1.9430 0.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -3.9230 -0.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -4.4410 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -4.9080 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -5.7990 -2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -6.9020 -2.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -5.2740 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -4.7950 -1.6080 C 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 -0.0140 -0.1820 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -2.2030 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -3.7200 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -3.9540 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 0.2940 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 2.1980 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 2.0850 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 0.0580 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -5.2810 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -3.6520 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 -5.4680 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -4.0440 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -6.0680 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -4.4400 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -4.2400 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -5.6560 -1.0720 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 13 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 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 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 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END