ENAMINE-ZINC03245554 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -1.9540 1.5220 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 0.0750 0.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -0.6320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -0.0550 -0.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -2.1060 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -2.8410 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -4.2160 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -4.8750 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -4.1460 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -2.7710 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -6.2680 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -6.9860 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -6.4240 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -8.4860 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -10.4540 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -10.9480 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -10.7360 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -9.2520 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -8.8070 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -11.1730 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -11.0800 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -12.1670 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 -12.0820 3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 -10.9100 3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8810 -9.8220 2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 -9.9090 1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 1.9670 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.8190 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 1.8650 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -2.3300 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -4.7850 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -4.6610 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -2.2060 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -6.7200 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -8.9010 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -8.7540 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -10.5900 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -11.0230 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -12.0090 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -10.3890 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -11.3270 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -9.1020 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -8.6660 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -9.3840 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -7.7470 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -12.2020 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -10.5220 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -13.0830 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 -12.9320 3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5210 -10.8430 4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3950 -8.9060 3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -9.0610 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -9.0290 -0.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 41 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 44 1 0 0 0 0 19 45 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 M END