PUBCHEM-ZINC02136689 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.6030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -1.6970 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -2.8250 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -3.9300 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -3.9210 -3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -2.7950 -4.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -1.6800 -3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -2.7830 -5.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -3.8980 -6.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -3.8820 -7.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -2.7620 -8.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -1.6520 -7.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -1.6600 -6.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 -2.7500 -9.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7120 -3.2700 -9.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2030 -3.6140 -8.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -1.6340 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -0.0440 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -2.8370 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -4.8050 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -4.7870 -4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -0.8050 -3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -4.7730 -6.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -4.7460 -8.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -0.7800 -7.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -0.7940 -5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 -1.7300 -9.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -3.3850 -10.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4260 -3.3500 -10.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -0.5830 -1.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 0.2040 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3290 -3.6890 -10.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 M END