PUBCHEM-ZINC05330399 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0250 1.5340 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.0040 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5380 -0.3450 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.5240 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -0.8900 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -0.9520 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -1.3620 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -1.7090 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -1.6480 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -1.2450 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -0.6330 0.0270 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -0.3490 1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -0.7150 2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -0.4900 3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 0.0990 4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 0.4650 3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 0.2370 2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.9170 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.8830 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8910 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 0.4230 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -1.3350 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -0.6940 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -0.6800 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -1.4100 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 -2.0290 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -1.9200 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -1.2020 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 -1.1740 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 -0.7740 3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 0.2730 5.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.9240 4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 0.5190 2.2780 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 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 M END