PUBCHEM-ZINC05973016 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 -3.5520 2.1000 2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 0.5910 2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -0.1520 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -1.6610 1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -2.4040 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -3.9130 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -4.6450 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 -4.0290 -1.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -6.1450 -0.5740 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4770 -6.5960 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 -6.5430 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8530 -5.9100 -0.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7070 -6.1940 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0690 -6.4030 -1.7150 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9740 -5.9520 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 -6.0050 -2.5770 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7660 -4.9200 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 -6.6380 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 -6.4900 -3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0900 -7.0920 -4.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2040 -7.8250 -1.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7080 -4.3870 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 2.6290 3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 2.3660 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 2.3790 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 0.3120 3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 0.3250 3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 0.1270 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 0.1140 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -1.9400 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -1.9270 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 -2.1250 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -2.1380 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -4.1920 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 -4.1790 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6850 -7.6280 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4280 -6.1920 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -6.3540 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 -7.7230 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3440 -8.2080 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1330 -4.0770 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6960 -3.9280 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1920 -4.0710 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 -6.2530 -4.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 -6.5840 -5.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 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 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 44 45 1 0 0 0 0 M END