ENAMINE-ZINC03173859 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -0.6990 2.5600 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 1.0520 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 0.7780 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 0.5090 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 0.3720 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 0.7040 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 0.0850 -2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -0.8780 -3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -1.2090 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -0.5860 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -1.5460 -4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -1.2550 -4.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -2.4760 -5.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -3.0320 -6.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -3.8900 -7.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -4.5890 -8.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -4.9080 -8.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -5.5650 -9.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -5.8850 -10.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -5.5730 -10.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -4.9530 -9.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -2.6850 -6.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -3.0720 -6.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -1.9380 -7.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -1.6840 -8.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 -0.8160 -9.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 0.4690 -9.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 2.9470 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 2.7560 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 3.0520 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 1.2700 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.2960 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 1.1650 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 0.7040 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -0.5650 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 1.0010 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 1.4500 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 0.3460 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -1.9540 -4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -0.8450 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -2.7590 -5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -4.0620 -7.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -4.6460 -7.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 -5.8260 -9.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -6.3980 -11.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -4.7190 -9.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -1.5680 -8.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 -1.1650 -7.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 -2.6310 -8.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 -0.7010 -9.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -1.2940 -10.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 1.0730 -9.8870 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 42 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END