PUBCHEM-ZINC05925524 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 3.2510 1.9740 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 0.6380 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -0.0930 -0.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8090 -0.1950 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 0.7080 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -1.4600 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.5840 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -2.8370 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -3.9700 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -3.8510 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -2.5940 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -2.4740 -0.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -2.6910 -2.1740 P 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -3.4380 -2.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -1.2600 -2.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -1.3220 -4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -0.3790 -5.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -0.4450 -6.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -1.4500 -6.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -2.3920 -6.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 -2.3260 -4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -3.5280 -2.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0110 -3.0410 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 -3.4250 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0520 -2.9290 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9950 -2.0510 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9480 -1.6670 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9610 -2.1650 -1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 1.7930 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 2.5860 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 2.4950 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 0.0270 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 0.8200 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 1.6960 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 0.1870 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 0.8100 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -0.7010 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -2.9320 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -4.9480 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -4.7360 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 0.4060 -4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 0.2890 -7.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 -1.5000 -8.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 -3.1760 -6.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 -3.0600 -4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 -4.1100 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0910 -3.2270 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7700 -1.6650 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6850 -0.9810 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9280 -1.8690 -2.9570 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END