ENAMINE-ZINC04871074 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 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 -2.0660 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 2.7200 -0.7420 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -0.3230 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -1.1460 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 -0.7610 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 0.4470 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 1.2700 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 0.8830 -3.1020 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 2.6580 -1.8300 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -0.3190 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -2.0900 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1650 -1.4040 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8570 0.7480 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 2.2140 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 1.5240 -3.5690 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 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 M END