PUBCHEM-ZINC01844885 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3850 -2.1700 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -4.0960 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -4.6890 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -6.1620 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -6.7880 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -8.1680 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -8.9310 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -8.3090 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -6.9300 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -9.0580 -0.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -8.3550 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -10.2870 1.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 -10.9990 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -8.7780 3.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 -7.9330 4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -2.2170 -1.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -4.6890 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -4.0960 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -6.1960 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -6.4480 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -7.7740 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -7.6840 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -9.0680 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -12.0690 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 -10.6830 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 -10.7880 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 -7.3500 4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6610 -8.5450 5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -7.2600 4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -2.5590 -1.9960 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 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 M END