ENAMINE-ZINC03382231 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8180 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -3.0730 -2.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -3.7410 -4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -4.1460 -4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -4.8260 -6.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -5.1100 -6.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -4.7160 -5.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -4.0320 -4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -3.6130 -3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -3.0140 -2.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 -3.8950 -4.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3300 -3.4520 -3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6310 -3.8530 -4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6250 -4.4520 -5.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8010 -3.5450 -3.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0660 -3.9340 -4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1790 -2.9950 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5000 -3.4020 -4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8450 -4.8380 -3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7320 -5.7780 -4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4110 -5.3710 -3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.2170 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7630 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -3.9280 -4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -5.1370 -6.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -5.6420 -7.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -4.9390 -6.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2550 -3.9150 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2950 -2.3680 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8060 -3.0660 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9690 -3.8700 -5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2760 -3.0590 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9330 -1.9710 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2920 -2.7320 -3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4020 -3.3370 -5.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9420 -4.9030 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7860 -5.1280 -4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9780 -6.8020 -4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6350 -5.7140 -5.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6180 -6.0410 -3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5080 -5.4360 -2.5580 H 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 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 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 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 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 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 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 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END