ENAMINE-ZINC02643525 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7150 -0.5340 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -0.3460 1.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -1.2590 1.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -1.2600 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -1.8450 1.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -0.5420 0.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -1.9600 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -1.0400 4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -0.3870 4.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 0.4580 6.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 0.6470 6.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -0.0070 5.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -0.8470 4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -1.4860 4.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -1.5500 4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -0.2440 5.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 0.2010 6.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 1.2800 6.8280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.5170 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -0.7540 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -1.2250 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -1.4600 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -1.2210 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.7550 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -1.4500 -4.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -1.1820 -4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -1.9220 -4.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -2.1440 -4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -0.4040 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -2.8420 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -2.2630 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -0.5350 4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 1.3070 7.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 -1.8760 4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -2.2500 5.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -0.3630 7.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 1.2610 6.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -0.5710 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -1.4090 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -0.5730 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -1.4060 -5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -1.8050 -3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -0.1320 -4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -2.5110 -5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -1.2080 -4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -2.8820 -3.8720 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 8 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 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 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END