ENAMINE-ZINC03545342 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5030 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -2.7430 -5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -3.3870 -6.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -3.6690 -7.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -3.3850 -7.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -4.3250 -8.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -4.6530 -8.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -5.2650 -10.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -5.5540 -11.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -5.2310 -11.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -4.6240 -9.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -5.6030 -12.4800 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -4.7120 -12.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -5.6880 -13.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -7.1240 -12.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -7.3270 -11.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -8.2350 -12.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -9.4160 -12.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -9.1730 -13.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -8.3120 -12.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -1.8620 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -3.4570 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -3.3840 -5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -1.7890 -5.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -4.4280 -8.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -5.5190 -10.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -6.0340 -11.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.3770 -9.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -7.7990 -10.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -6.3660 -11.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -8.5100 -11.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -7.7080 -13.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -10.1230 -13.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -8.6490 -14.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -8.0040 -13.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -8.8850 -11.8950 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END