PUBCHEM-ZINC04622144 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -2.0190 0.5200 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -0.9520 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -1.8550 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -3.1980 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -3.5940 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -2.7020 0.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -1.4150 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -4.9430 -0.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -5.3220 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -4.5040 1.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -6.7610 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -6.9210 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -8.3790 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -9.1060 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -10.4440 1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -11.0530 3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -10.3250 3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -8.9870 3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -6.1430 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -5.2310 3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -4.5180 3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -4.7160 2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -5.6280 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -6.3450 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 0.7580 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 1.0960 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 0.7710 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -1.5180 -3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -3.9280 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -0.7150 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -5.6090 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -7.3940 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -7.0560 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -6.5430 3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -8.6300 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -11.0120 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -12.0980 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -10.8010 4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -8.4170 4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -5.0760 4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -3.8050 4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -4.1580 2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -5.7830 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -7.0610 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 34 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END