PUBCHEM-ZINC03161073 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.2080 1.4780 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -0.0220 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.8030 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.1800 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.7750 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -1.9940 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -0.6180 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2100 -4.7130 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -4.7930 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -5.5170 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -5.9920 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -5.7420 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -5.0170 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -4.5380 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -4.6530 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -3.8710 -1.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -6.0050 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 1.8930 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 1.8820 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 1.7440 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.3380 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -2.7900 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -2.4590 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -0.0080 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -5.7120 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -6.5580 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -6.1130 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -4.8220 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -3.9690 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -6.7180 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -5.9340 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -6.3420 0.2530 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 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 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 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END