PUBCHEM-ZINC06693981 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.0210 0.4000 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -0.8140 1.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -1.1680 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -0.4250 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -0.7930 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -1.9120 2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -2.6460 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -2.2830 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -3.0150 2.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -3.8500 3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -3.4700 4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -3.6860 5.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 -0.0090 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 -0.6430 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2130 0.1040 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1520 0.6960 -0.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 -2.0960 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0660 -2.8630 -0.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9740 -2.5510 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6160 -4.1630 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2240 -5.3620 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4760 -6.5200 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 -6.4940 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -5.3220 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 -4.1350 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 -2.8510 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 0.6080 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 0.2970 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 1.2200 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 0.4370 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 -2.1990 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -2.7160 3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 -4.2030 3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -4.6410 3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -3.0210 5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 -4.1360 5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -3.4140 6.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 1.0700 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2780 -5.3900 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9480 -7.4550 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 -7.4080 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -5.3130 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 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 10 1 0 0 0 0 8 9 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 3 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 M END