PUBCHEM-ZINC02165463 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 0.0080 1.4950 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.0350 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -0.5570 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -2.0860 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -2.6010 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -2.8450 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 -3.3160 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4210 -3.5450 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 -3.2990 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -2.8330 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7360 -4.0220 0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6080 -3.6270 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2300 -2.9250 -1.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8980 -4.0120 -0.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7800 -3.6840 -1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7890 -4.5680 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6590 -4.2420 -3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5260 -3.0370 -3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5220 -2.1540 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6530 -2.4720 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4760 -2.6840 -5.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 1.8670 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.8480 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.8610 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.4000 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -0.3870 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -0.1910 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -0.2040 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -2.4520 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -2.4390 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -2.6660 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 -3.5060 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 -3.4760 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -2.6460 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0210 -4.6360 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2140 -4.5160 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8940 -5.5100 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4440 -4.9290 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4210 -1.2140 -4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8720 -1.7810 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3370 -2.1550 -4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9680 -2.0460 -5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8120 -3.5960 -5.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 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 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 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 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END