PUBCHEM-ZINC05922211 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 1.5480 -2.0510 2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -1.8870 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -2.1060 1.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8440 -3.0770 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -1.0030 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -2.0670 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -2.4300 0.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3070 -1.7760 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -2.2580 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -3.8630 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -4.1450 1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -5.5550 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -5.9620 3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 -7.3020 3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -8.2360 3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -7.8200 2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -6.4830 1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -5.9920 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -4.8510 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -8.7200 1.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -9.6480 3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -10.5530 2.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -9.8950 4.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -10.8010 5.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 -8.9780 5.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4600 -7.7450 4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2040 -9.3660 6.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1920 -8.4210 6.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -1.8950 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -1.3180 3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -3.0560 3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -0.8830 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -2.6200 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -1.1110 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -1.0830 3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -0.0290 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -1.0640 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -2.7820 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -1.2050 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -2.8440 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 -2.6000 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -3.3580 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 -5.2380 3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -5.7160 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -6.7810 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -9.1190 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2270 -7.0730 5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8030 -8.8560 7.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7020 -7.5220 7.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8260 -8.1630 5.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 42 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 43 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END