ENAMINE-ZINC03303259 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0980 1.5530 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 0.0290 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -0.7160 0.2830 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -0.4890 1.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -0.4580 -0.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -2.4520 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -3.1460 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -4.5060 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -5.1860 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -4.4880 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -3.1130 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -5.4030 -2.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -6.5780 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -6.4800 -0.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -7.7450 -2.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -8.9690 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -9.0360 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -10.2460 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -11.3920 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -11.3330 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -10.1250 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -10.0670 -3.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -11.2920 -4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -10.3160 1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -9.8520 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -11.7580 2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -9.4100 2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 2.0010 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 1.8840 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 1.8620 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -0.2800 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -0.3020 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -2.6180 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -5.0400 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -2.5690 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -7.7180 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -8.1420 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -12.3350 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -12.2300 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -11.6970 -4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -12.0080 -4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -11.1060 -5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -10.4980 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -9.9030 3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -8.8250 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -12.0890 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -11.8090 3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -12.4040 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -8.3820 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -9.4610 3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -9.7400 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 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 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END