PUBCHEM-ZINC05855034 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7420 1.5850 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 1.8000 -2.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 1.8160 -1.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6350 2.8100 -2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 2.9180 -2.5700 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6140 1.5280 -2.9770 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6670 1.5820 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 1.0110 -4.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 1.9940 -5.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 1.5330 -6.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 2.4150 -7.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 1.9420 -8.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 2.8220 -9.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 4.1840 -9.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 4.6780 -8.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 3.7980 -7.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 4.2700 -6.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 3.3660 -5.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 3.8520 -3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 4.9840 -3.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 5.5870 -5.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 6.0040 -8.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 2.3580 -11.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 0.5800 -1.7810 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7910 -0.4150 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 0.5190 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -0.5400 -1.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 1.0750 -0.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6400 0.0550 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 3.3910 -1.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 3.4920 -2.7940 O 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 -0.5230 1.4370 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 0.8320 -3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 0.0720 -4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 0.4790 -6.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 0.8900 -9.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 4.8580 -10.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1290 5.8400 -6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 6.2580 -8.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 2.0940 -11.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3000 -0.6200 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 -0.5060 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 0.5120 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 4.2610 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 2.1950 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 48 1 0 0 0 0 5 6 1 0 0 0 0 5 32 2 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 29 1 0 0 0 0 27 28 2 0 0 0 0 29 30 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 M END