PUBCHEM-ZINC03599570 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 1.5370 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 3.4710 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 3.0240 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 3.4760 4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 4.9990 4.9570 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4550 5.3100 4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 5.5240 6.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 6.8740 5.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 6.7780 4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 5.6280 3.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 6.6180 4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 6.6690 5.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5230 6.5330 5.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1660 6.3450 4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4370 6.2890 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 6.4220 3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 6.3380 1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 7.0780 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 8.1450 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 8.0140 3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 9.0380 4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 10.1930 3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 10.3340 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 9.3210 1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.5140 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.0030 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 1.0920 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 1.2160 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 4.5590 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 3.0480 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 3.3460 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 3.4700 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 3.0260 5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 3.1920 4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 4.9390 6.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 5.5260 7.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 6.8170 6.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0960 6.5740 6.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2400 6.2410 4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9410 6.1420 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 5.5930 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 6.8820 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 8.9350 5.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 10.9880 4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 11.2400 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 9.4330 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 3.0020 3.6610 N 0 0 0 0 0 0 0 0 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 1 52 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 52 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 53 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 53 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 53 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END