PUBCHEM-ZINC03122959 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 1.0660 1.1580 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.1770 0.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -0.7000 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -0.0630 -1.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -2.0800 -1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3260 -2.1040 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -3.0960 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.4550 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -4.9890 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -6.2390 -0.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -6.8210 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -6.5470 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -5.4400 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -5.4670 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -6.5680 -2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -7.6610 -2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -7.6580 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -2.4180 -2.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -2.6980 -3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -2.9320 -4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -3.3410 -5.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -3.5580 -7.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -3.3720 -7.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -2.9690 -5.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -2.7390 -4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -2.7740 -6.0770 N 0 3 0 0 0 0 0 0 0 0 0 0 5.5710 -2.9700 -7.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -2.4180 -5.0970 O 0 5 0 0 0 0 0 0 0 0 0 0 2.1450 1.1580 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 1.8570 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 1.4590 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -3.1400 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -2.7910 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -4.5050 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -4.6200 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -6.5880 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -8.5240 -3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -8.5130 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -2.7600 -3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -3.4870 -5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -3.8740 -7.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -3.5450 -8.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -2.3360 -3.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -3.0610 -3.1880 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END