ENAMINE-ZINC02646495 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -1.2540 1.1950 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -0.1510 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -0.8490 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.0860 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -2.6270 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.9270 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6900 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0170 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.6450 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8570 -3.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 0.1220 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.8590 -6.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0850 -1.5330 -5.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -0.0950 -7.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 0.0140 -7.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 0.7150 -9.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 1.3080 -9.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 1.1980 -9.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 0.4930 -7.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -1.6370 -6.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -2.8560 -6.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -3.3110 -7.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -3.6410 -6.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -4.9040 -7.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -5.6310 -7.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 -5.1110 -6.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 -3.8600 -6.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -3.1240 -6.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -3.8410 0.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -4.3350 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.7720 2.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -2.1570 3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.9770 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 1.3520 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 1.2300 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -0.4300 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -2.3450 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9820 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 0.7380 -4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 0.7610 -4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -0.4490 -7.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 0.8010 -9.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 1.8560 -10.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 1.6610 -9.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 0.4040 -7.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -1.2740 -5.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -5.3110 -7.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -6.6090 -7.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 -5.6840 -7.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 -3.4590 -5.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -2.1500 -5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -5.3090 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -4.4320 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -3.6390 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -1.2010 3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -1.9930 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -2.8080 4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END