PUBCHEM-ZINC00434529 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.2020 1.0200 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.2320 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -1.3480 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -0.6780 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -0.7430 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -1.1500 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -1.4990 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -1.4310 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -1.0260 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4230 -1.9330 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2080 -1.7380 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -0.9560 2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 -0.3340 3.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5530 -2.3340 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9660 -2.9990 0.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3270 -2.1420 2.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5610 -2.7960 2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7620 -4.0070 1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9790 -4.6520 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -4.0910 2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7990 -2.8810 3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5810 -2.2380 3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1970 -4.7260 2.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 1.3430 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 1.8160 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 0.7940 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -0.0050 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -1.5750 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -2.2400 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -1.0250 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -0.4740 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -1.2000 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 -1.6980 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -0.9770 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8340 -2.4060 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0300 -1.5510 2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9680 -4.4440 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1360 -5.5940 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5940 -2.4440 3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4240 -1.2980 3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2540 -5.3410 3.4070 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 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 3 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END