PUBCHEM-ZINC00476743 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0230 1.5330 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.0040 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5020 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.5200 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -1.3160 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -1.7980 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -1.4810 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -0.6780 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.2060 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 -1.9940 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7940 -2.6930 -0.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2210 -1.6860 1.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5570 -2.0790 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4270 -1.6690 2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7510 -2.0660 1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1620 -2.8640 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2440 -3.2340 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9880 -2.8360 0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 1.9120 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.8940 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8840 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.3470 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.5920 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -0.1240 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.1510 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -1.5600 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -2.4190 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -0.4290 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 0.4120 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 -1.1900 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0730 -1.0480 2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4490 -1.7630 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1880 -3.1910 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5590 -3.8540 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 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 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 M END