PUBCHEM-ZINC00364064 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -2.2610 -1.7320 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -1.5010 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -2.0620 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -1.8500 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -1.0770 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -0.5160 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.7320 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.0220 -2.7260 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 0.7690 -2.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -1.0780 -3.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 1.0290 -2.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 2.2330 -2.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2810 2.5080 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 1.9590 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 3.3630 -2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 4.6410 -2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 5.6770 -3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 5.4360 -4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 4.1580 -4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 3.1210 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -0.9700 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -1.6750 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -2.7180 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -2.6660 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -2.2880 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -0.9100 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 0.0880 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 0.8480 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 2.8550 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 1.6840 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 1.1420 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 4.8300 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 6.6760 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 6.2460 -4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 3.9690 -5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 2.1210 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 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 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 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 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END