PUBCHEM-ZINC06446941 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3850 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0180 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 2.1000 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 2.1730 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 3.5700 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 4.2500 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 3.5600 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 2.1940 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 1.4750 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 0.0140 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -0.6990 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -2.0070 -0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8430 -0.7370 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 -2.1520 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -0.9190 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -3.4440 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 -4.6420 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 -5.8450 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3610 -5.8690 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0810 -4.6710 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4130 -3.4680 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0770 -7.1600 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4520 -8.2020 -0.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8560 4.6250 -0.0520 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 3.1800 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 4.1140 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 5.3300 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0190 1.6690 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -4.6230 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 -6.7710 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1610 -4.6890 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9690 -2.5420 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4240 -7.1830 -0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8490 -8.0520 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 17 2 0 0 0 0 16 18 1 0 0 0 0 17 18 1 0 0 0 0 17 19 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 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 26 2 0 0 0 0 25 39 1 0 0 0 0 39 40 1 0 0 0 0 M END