PUBCHEM-ZINC04649925 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 1.1350 2.0210 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 0.5310 -0.3270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2050 0.3700 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 0.0330 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -1.4960 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -2.0880 -0.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4730 -1.9130 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -1.4100 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -0.2470 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 0.0720 -2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.8760 -3.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -1.8170 -2.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -2.6210 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 1.2630 -3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 1.5790 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 2.6880 -3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 3.4880 -4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 3.1830 -4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 2.0760 -4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 1.7790 -4.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -3.5920 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -4.2870 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -3.8380 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 2.1640 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 2.3990 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 2.5630 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 0.3500 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 0.4500 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -1.8390 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -1.8200 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 0.9570 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 2.9330 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 4.3540 -4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 3.8110 -5.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 1.1990 -5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -3.9920 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -3.9030 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -5.3610 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -4.0930 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -3.3420 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -4.9090 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -3.4380 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END