PUBCHEM-ZINC02041151 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 1 0 0 0 0 0999 V2000 0.0600 0.9880 -2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.4020 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -1.1550 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -0.2650 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -1.6510 -0.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1960 -2.2990 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -2.2500 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -3.6610 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -4.6440 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -4.3480 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -6.0690 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -1.5370 1.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -1.7020 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -1.6790 3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -2.5960 4.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 0.8900 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 1.5240 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 1.5410 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -0.9550 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -2.1320 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -1.2860 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -0.5840 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 0.2050 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 0.3500 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -1.6500 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -2.2540 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -3.8630 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -4.2450 -3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -5.1660 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -3.4210 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -6.3530 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -6.7270 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -6.1580 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -2.6550 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -0.8900 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.8430 3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 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 15 2 0 0 0 0 14 36 1 0 0 0 0 M END