ENAMINE-ZINC03549922 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 1 0 0 0 0 0999 V2000 -0.7800 2.2330 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 0.8060 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -0.1230 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -1.5680 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -2.5090 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 0.2530 1.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -0.0420 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 -0.5260 0.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 0.2290 2.6740 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7590 1.2140 3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -0.8360 3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -0.7170 3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 -0.6320 5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5210 0.1910 2.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3010 0.8680 3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7950 1.5110 4.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7690 0.8300 3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3550 0.0920 2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7260 0.0590 2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5280 0.7560 2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9620 1.4880 4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5840 1.5280 4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0260 2.2430 5.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9200 2.9280 6.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1140 3.6740 7.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 2.8950 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 2.2540 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 2.5670 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 0.4720 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 0.7850 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -0.0350 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -1.8190 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -1.6760 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -2.4010 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -3.5390 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -2.2580 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 0.7140 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -1.8260 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 0.3010 4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -1.4130 4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -0.9530 2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 -0.7170 4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -1.3910 5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 0.3580 5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9250 -0.3220 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7340 -0.4520 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1780 -0.5110 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6020 0.7250 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5940 2.0290 4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5150 3.6420 5.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5800 2.2070 6.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5190 2.9610 7.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4540 4.3950 6.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7950 4.1970 7.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 M END