ENAMINE-ZINC04871079 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0150 1.5140 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0160 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5300 -0.3670 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.5150 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -1.1490 -2.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -0.2570 -1.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -0.7040 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -1.3390 -3.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -0.4450 -2.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -0.9310 -3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -0.5200 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -0.7250 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -0.4900 2.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -1.2360 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 -1.4040 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 -1.8940 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 -2.2030 1.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -2.0720 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -1.5920 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -1.4620 3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -1.8040 4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 -2.2820 4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8230 -2.4110 3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2180 -2.0670 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4980 -2.5280 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8860 -2.5290 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8360 -2.0740 -3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8320 -1.7910 -2.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.8920 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.8650 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8750 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 0.2500 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 0.0620 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -2.0180 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -0.5080 -4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 -0.6270 -3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -1.1600 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -1.0930 3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -1.7040 5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5490 -2.5460 5.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8360 -2.7830 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1000 -2.8340 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8440 -2.8370 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8080 -1.9530 -4.0920 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 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 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 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 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 24 1 0 0 0 0 17 18 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 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 41 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 M END