PUBCHEM-ZINC00057035 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0300 1.5170 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -0.6260 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.5410 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -1.4290 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -1.9220 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -1.5260 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -0.6350 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -0.1400 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -2.0100 0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.3530 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 0.6420 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 0.3260 -3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -0.9870 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -1.9880 -2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -1.6680 -1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -3.2790 -3.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 1.9050 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.9590 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.7690 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -0.3730 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -1.7090 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -0.2370 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -1.7370 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -2.6160 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 -0.3250 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 0.5570 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 -1.4740 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 1.6690 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 1.1050 -3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -1.2340 -4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -2.4450 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -3.7660 -3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 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 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 10 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 M END