ENAMINE-ZINC03380779 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 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 2.1260 -3.3930 -6.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -3.7020 -7.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -3.4430 -7.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -4.3710 -8.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -4.5980 -9.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -5.1900 -11.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -5.5080 -11.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -5.4590 -12.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -6.1360 -13.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -6.4080 -14.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -7.0760 -15.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -8.3420 -15.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -8.8000 -16.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -10.1260 -17.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -10.3770 -18.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -9.3360 -19.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -8.0320 -18.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -7.7560 -17.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -6.2360 -16.9140 S 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 3.0730 -3.6000 -6.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -3.7300 -9.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -5.3250 -8.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -6.1120 -11.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -4.5170 -12.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -5.4830 -13.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -7.0780 -13.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -7.0620 -14.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -5.4670 -14.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -10.9470 -16.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -11.3980 -18.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -9.5510 -20.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -7.2230 -19.4060 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 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 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 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 42 1 0 0 0 0 14 43 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 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 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 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 M END