ENAMINE-ZINC03375919 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.3290 1.4850 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.0120 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.8460 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.1410 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -2.0970 -0.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.7640 -1.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -3.1990 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -4.1920 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -5.2770 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -5.3750 -3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.3880 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -3.2970 -2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -3.3750 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -0.4140 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -0.1130 3.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -0.3520 3.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 0.0820 4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 0.0890 4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 1.2280 4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 1.2350 4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 0.1020 5.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -1.0370 5.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -1.0420 5.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 -2.4810 6.3770 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 -3.5790 5.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 -2.3840 6.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 -2.3830 8.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -2.9470 8.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 -1.7330 8.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 1.7260 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 1.9120 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 1.8990 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -4.1170 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -6.0500 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -6.2240 -3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -4.4670 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -2.5240 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -3.6050 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -4.2140 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -3.2000 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 1.0870 4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -0.6020 5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 2.1130 4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 2.1250 4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 0.1070 5.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -1.9300 5.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -3.9870 8.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -2.3780 9.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -2.8950 7.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5440 -1.3790 8.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 -0.8890 9.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1430 -2.4490 9.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 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 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 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 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END