PUBCHEM-ZINC04652243 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -1.0470 -0.9960 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 0.1930 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.4720 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 0.2810 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -0.1680 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -1.3760 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -2.1300 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -1.6730 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -1.8340 -4.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -1.5940 -5.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -0.9110 -5.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -2.1750 -7.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7940 -1.8080 -7.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -3.7060 -7.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3890 -4.0300 -6.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -4.1920 -6.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -3.7700 -8.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -3.0000 -9.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8890 -2.7340 -9.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -1.7540 -8.3510 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1330 -1.1340 -8.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -0.9690 -9.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -0.7670 -8.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -3.8900 -9.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -4.2570 -8.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -1.1190 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -1.9540 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -0.6400 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 0.9780 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -0.7650 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 0.9180 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 0.5490 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 1.2210 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 0.4200 -4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -3.0700 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -2.2570 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -2.3230 -4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -5.2790 -6.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -3.7530 -5.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -4.6560 -8.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -3.1300 -7.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -4.1960 -10.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -4.8870 -8.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -0.4940 -10.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 0.0040 -10.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 45 46 1 0 0 0 0 M END