PUBCHEM-ZINC06091296 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.1050 1.5140 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 0.1280 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -0.6230 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 0.0110 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 1.4220 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 2.1720 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.6830 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 4.2730 -0.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8060 4.0750 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 3.6160 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 2.1180 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 5.7990 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 6.3460 0.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -0.6470 0.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -2.0780 0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8780 -2.3770 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -2.5170 -0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5230 -2.1350 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -4.0400 -0.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5520 -4.4150 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -4.6730 1.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8770 -4.4530 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -4.1280 1.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2640 -4.4210 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -2.6910 1.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -4.6470 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -4.1060 2.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -3.1450 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -6.0890 0.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -6.3260 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 -4.4570 -0.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 -3.8790 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 -2.0110 -1.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 -1.0460 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.5510 -0.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 2.0970 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -1.6990 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 3.9920 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 4.0780 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 4.0730 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 3.7720 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 1.6630 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 1.9660 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -5.7380 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -4.3310 3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 0.0940 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 6.3380 -1.1410 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 47 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 31 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 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 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 35 46 1 0 0 0 0 M CHG 1 47 -1 M END