ENAMINE-ZINC03444879 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0320 -0.4770 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -1.7170 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -2.1290 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -1.2910 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -0.0410 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 0.3590 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -1.7260 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -2.8160 -1.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 -0.9150 -0.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 -1.3460 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3110 -0.2650 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8410 0.7650 -0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6470 -0.4420 -0.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5310 0.6100 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9720 0.0950 0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 11.2460 -0.2730 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8980 1.2170 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7260 1.8800 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4030 2.8430 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9490 2.7100 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0330 1.7270 1.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4580 -2.2410 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0990 -3.3730 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4440 -2.7990 1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5030 -1.3680 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -0.1570 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -2.3650 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -3.0980 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 0.6120 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 1.3260 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -0.0450 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 -2.2590 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 -1.5360 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0230 -1.2650 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4700 1.4820 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2240 0.8860 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8490 1.7100 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1430 3.5490 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2640 3.2960 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6870 -2.3680 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3790 -2.2200 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4640 -3.6270 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2670 -4.2520 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4700 -2.7700 2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2730 -3.3950 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9640 -0.6880 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0540 -1.3580 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0820 -0.9970 1.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 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 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 48 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END