PUBCHEM-ZINC02006254 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 0.0680 0.9270 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -0.4800 0.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -0.9000 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -0.0610 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -0.6140 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -1.9860 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -2.8390 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -2.2940 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -3.1940 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -3.6240 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -3.3350 2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -3.8280 3.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -3.2050 3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -3.4890 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 -2.2820 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 -3.3730 -0.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 -1.0260 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 -0.0230 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5370 1.2750 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9030 1.5410 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8080 0.5190 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3670 -0.7900 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 1.0930 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 1.4450 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 1.3330 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 0.9980 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -3.8910 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -4.2540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -2.9730 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -3.1870 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -4.7000 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -3.8350 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -2.2610 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -3.6110 4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -2.1280 3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -4.5640 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -2.9620 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 2.0770 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2760 2.5540 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8630 0.7570 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0520 -1.5860 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -3.0070 1.2140 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7140 -1.9790 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END