PUBCHEM-ZINC05650730 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.8880 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -2.2660 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -3.7660 -2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -4.4620 -1.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -4.3300 -3.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -5.7800 -3.7810 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3240 -6.1820 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -6.2770 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -5.7130 -3.8040 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6680 -4.6240 -3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -6.1820 -5.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -5.6850 -5.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -6.2490 -5.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2270 -7.3380 -5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -5.7530 -5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -6.2210 -7.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -6.3160 -5.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -6.2100 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -2.2880 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -2.3040 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -1.8650 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -1.8490 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -5.9430 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -7.3660 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -5.7800 -5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -7.2710 -5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -4.5960 -5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -6.0190 -6.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -4.6630 -5.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -7.3100 -7.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -5.8670 -7.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -5.8190 -7.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -5.9630 -5.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -7.4060 -5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -5.9830 -4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 -7.2990 -3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8410 -5.8080 -3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 -5.8760 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 M END