PUBCHEM-ZINC03762873 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.5570 1.3500 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -0.1280 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -0.8690 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.2240 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -2.8380 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -2.0960 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -0.7400 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 0.0690 -2.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4620 0.8920 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 0.6210 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 1.9520 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 2.4240 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 3.7800 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 4.1980 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8190 3.2980 -2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5530 1.9780 -2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 1.5080 -2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 0.2170 -3.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -0.2260 -2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -1.4190 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -2.4130 -4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -1.6740 -6.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.9860 -6.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7280 -1.7380 -6.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.0330 -4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.2080 -7.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 0.9870 -7.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 1.5160 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 1.8640 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 1.7370 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -0.3900 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -2.8040 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -3.8970 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -2.5760 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 2.6230 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 4.4860 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 5.2400 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8340 3.6540 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3540 1.2940 -3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -1.2750 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -1.9450 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -0.6520 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -2.8690 -4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -3.1880 -4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -0.9250 -6.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -2.3850 -6.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 0.7270 -4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 0.4480 -4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.7880 -3.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.8420 -8.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.3000 -9.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 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 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 49 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 35 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 50 51 1 0 0 0 0 M END