PUBCHEM-ZINC00363554 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -2.2770 -1.6480 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -1.3740 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -1.8550 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -1.6040 1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -0.8720 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -0.3920 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.6470 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.0400 -2.7020 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 0.7220 -2.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -1.1450 -3.5500 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 -1.2800 2.1770 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 2.9560 -1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 4.0780 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 4.4690 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 5.6250 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 5.9760 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 5.2060 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 4.0810 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 3.6860 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 2.5340 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -0.8020 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -1.7920 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -2.5470 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -2.4270 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -1.9790 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -0.6760 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 0.1800 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 0.8580 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 2.6610 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 4.6690 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 6.2320 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 6.8650 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 5.5070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 3.4930 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 1.9300 -1.6730 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 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 29 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 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 21 1 0 0 0 0 21 36 1 0 0 0 0 M END