ENAMINE-ZINC03566549 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.8970 0.0170 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.1080 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 0.4960 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 0.3640 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 0.9100 3.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -0.3480 2.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -0.9730 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -0.8790 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -1.5210 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -2.2330 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -2.3260 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -1.7040 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 -3.0380 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8450 -2.3420 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8220 -1.1270 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1300 -3.0550 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3210 -2.3370 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5170 -3.0100 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5400 -4.3930 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3640 -5.1110 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1610 -4.4510 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0730 -5.2440 0.7120 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.7620 -6.5320 1.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9620 -4.3430 1.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6750 -5.4830 -0.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.4170 -6.7450 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4280 -4.4830 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9930 -3.9220 -2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7400 -2.9330 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9200 -2.5010 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3550 -3.0560 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6160 -4.0500 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 0.6310 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.9730 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 0.4840 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 1.0750 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -1.4520 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -2.7280 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -1.7810 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3040 -1.2570 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4380 -2.4550 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3890 -6.1910 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2450 -5.0130 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2120 -7.4550 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3880 -6.5640 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4610 -7.1520 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0720 -4.2600 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4020 -2.4970 -4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5020 -1.7270 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2770 -2.7160 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9590 -4.4860 0.0710 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 8 1 0 0 0 0 3 4 1 0 0 0 0 3 36 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 M END