ENAMINE-ZINC03513342 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 1.5410 -5.1930 -11.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -5.5120 -11.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -5.4550 -12.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -5.0890 -12.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -5.3410 -13.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -4.9820 -13.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -5.2390 -14.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -5.8540 -15.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -6.2160 -15.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -5.9670 -14.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -6.3290 -14.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -6.0730 -13.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -6.4200 -13.4690 O 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 -1.0790 -4.6130 -11.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -4.5040 -12.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 -4.9620 -14.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -6.0480 -16.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -6.6930 -16.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -6.8060 -15.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -7.3150 -13.1570 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 11 40 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 41 1 0 0 0 0 14 42 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 27 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 25 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 M END