ENAMINE-ZINC03451867 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0140 1.5200 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0100 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5140 -0.3690 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.5020 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -1.1280 2.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -0.2460 1.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -0.6180 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -1.7830 3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -2.1520 4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -1.3590 4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -0.1890 4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 0.1760 3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 0.4050 4.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -0.6190 5.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -1.4970 6.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5090 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.7220 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -0.4960 -2.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -1.2290 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -1.4500 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -1.9250 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9330 -2.1840 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 -1.9650 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -1.4940 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0170 -2.2190 1.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 -1.9710 2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2070 -2.6510 -1.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3780 -4.0690 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8240 -2.1400 -3.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 -1.8530 -4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.8950 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8760 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8790 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 0.1960 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -2.4030 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -3.0590 4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 1.0800 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 -1.1510 5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 -0.1890 6.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -1.2490 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -1.3290 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9960 -2.2140 3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -2.5910 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0550 -0.9200 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8760 -4.4770 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9470 -4.5070 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4410 -4.3070 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6370 -2.0670 -5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -0.8000 -4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 -2.4720 -4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 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 34 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 38 1 0 0 0 0 14 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END