PUBCHEM-ZINC04173801 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 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 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 0.1380 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.4890 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -1.8720 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.6310 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0010 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -3.9890 2.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -4.6220 3.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3050 -4.4760 2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -3.9850 4.4330 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8590 -4.5050 5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -2.5170 4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -4.0680 4.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -6.0960 3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -7.0070 3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -8.3590 3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -8.8000 3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -7.8880 3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -6.5360 3.1180 C 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 1.1640 1.2170 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1020 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.5910 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -2.4580 4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -1.9950 5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -3.6830 5.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -6.6630 3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -9.0710 3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -9.8560 3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -8.2320 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -5.8240 3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END