ENAMINE-ZINC03278556 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -1.2750 1.8960 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 1.1680 -0.4030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3330 0.3240 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 0.6700 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 1.1160 -1.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -0.2730 -2.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -0.6260 -3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -0.5590 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -0.9070 -4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -1.3230 -5.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -1.3890 -5.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -1.0470 -4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -1.6650 -7.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -0.6910 -7.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 0.6290 -7.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 1.6170 -7.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 1.2910 -9.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 -0.0240 -9.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -1.0170 -8.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 2.0840 0.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 2.1440 1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 1.4490 2.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 3.0510 2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 3.1140 3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 3.9630 4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 4.7560 4.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 4.6970 2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 3.8460 2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 5.5920 4.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 2.7400 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 1.2080 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 2.2570 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -0.7070 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -0.2360 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -0.8550 -4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -1.7120 -6.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -1.1030 -4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 0.8850 -6.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 2.6450 -7.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 2.0650 -9.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 -0.2760 -10.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -2.0440 -9.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 2.4990 4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 4.0130 5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 5.3150 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 3.7970 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 5.1910 5.3650 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 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 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 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 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 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 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 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END