PUBCHEM-ZINC00610380 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.5070 1.0840 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -0.4340 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -0.7560 0.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -0.8680 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -2.3130 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -0.9570 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -1.2620 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -1.4600 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -1.3540 3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -1.0490 3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -0.8560 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -1.5550 4.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 -2.4470 4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 -3.1480 3.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6320 -2.5630 6.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6060 -3.5670 6.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5310 -4.6860 5.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4910 -5.6750 5.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5290 -5.5510 6.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6070 -4.4350 7.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6440 -3.4460 7.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7170 -2.3600 7.8730 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.4670 -6.5190 6.4330 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 1.3240 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 1.5400 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 1.4710 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -0.8200 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -0.8890 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -0.5820 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -0.2080 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -2.6000 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -2.9730 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -2.3970 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -1.3450 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -1.6980 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -0.9660 4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -0.6230 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -1.0510 5.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 -1.9520 6.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7230 -4.7840 4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4330 -6.5460 4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4170 -4.3400 7.8670 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 M END