ENAMINE-ZINC02661981 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.0080 1.5010 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.0050 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.7150 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.0960 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.7680 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.0590 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.6770 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 0.0970 -2.5220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6410 0.9900 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 0.4980 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 1.7450 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 2.1130 -2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 1.2340 -3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -0.0140 -4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -0.3840 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -0.7210 -3.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -0.6110 -3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -1.5250 -4.7690 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1810 -2.5430 -4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -1.5030 -4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9470 -2.1130 -6.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3710 -2.9450 -7.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1770 -4.4310 -7.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 -4.6800 -6.7110 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0760 -4.4340 -7.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -3.7970 -5.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 -6.1520 -6.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -1.0640 -6.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.8910 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8650 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.8370 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.1900 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -2.6510 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -3.8480 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.5840 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 2.4320 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 3.0880 -2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 1.5220 -3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -0.7010 -4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -1.3600 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -0.9090 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 0.4210 -3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 -1.8500 -3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -0.4860 -4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0700 -1.0540 -6.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5660 -2.3770 -5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4210 -2.7540 -7.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7610 -2.6720 -8.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8170 -4.7140 -6.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4380 -5.0260 -7.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 -4.0530 -4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -3.9610 -5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 -6.7790 -7.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -6.3280 -6.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -6.3960 -5.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -0.1630 -6.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -2.3860 -5.8690 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 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 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 57 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 57 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 57 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 M END