ENAMINE-ZINC03393583 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -2.5080 -0.9650 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -1.0760 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.7120 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.9950 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -0.8500 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -1.2190 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -1.7330 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -1.8820 -1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -1.5140 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -1.5500 -0.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -1.8710 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1730 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -0.9070 3.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 1.3100 2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 1.6240 4.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 2.9140 4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 3.7520 3.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 3.3160 5.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 4.8290 5.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 5.2200 7.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 5.5660 7.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 5.8070 7.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 5.5910 9.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1140 4.5960 9.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 6.6190 10.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 6.6600 11.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 6.2040 11.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 5.5880 10.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 5.9970 9.4310 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6390 7.0750 9.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 5.2770 8.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 4.8320 8.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 0.0430 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -1.6860 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -1.1720 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -0.4500 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -1.1080 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -2.0190 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -2.2830 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 1.8440 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 1.6130 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 2.8060 6.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 3.0380 6.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 5.3390 5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 5.1080 5.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 6.3240 10.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 7.5970 9.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 7.0960 12.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 6.2700 12.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 4.5010 10.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 5.9500 10.9310 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 31 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 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 32 2 0 0 0 0 M END