PUBCHEM-ZINC03742493 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.1790 1.4640 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.0530 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -0.5250 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -0.8330 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -1.2540 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -1.3820 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -1.0780 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -0.6560 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -0.4140 -2.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -0.0790 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -0.6820 -3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -1.1040 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 -1.5480 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3770 -0.4810 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5590 0.3810 -3.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -0.4960 -4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -1.1760 -5.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -1.0140 -6.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -0.1720 -7.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 0.5220 -6.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 0.3590 -5.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 0.0130 -9.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -1.0880 -9.7340 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 0.2960 -9.6330 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 1.0340 -9.4380 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 1.7790 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 1.9360 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 1.8450 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -0.4070 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -0.5010 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.7380 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -1.4780 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 -1.6950 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 -1.7880 -4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5910 -2.4770 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -1.8540 -5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -1.5590 -7.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 1.1880 -7.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 0.9020 -4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9790 -0.6110 -1.5540 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M CHG 1 40 -1 M END