PUBCHEM-ZINC03155710 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8230 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -2.3490 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -3.7130 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.5690 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -4.0350 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -2.6700 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -6.0270 1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -6.8230 0.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -8.1790 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -8.7450 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -10.0940 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -10.9270 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -10.3660 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -8.9940 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -11.4270 0.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -11.3720 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -12.5620 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -12.2710 1.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -1.6870 3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -4.1200 3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -4.6920 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -2.2560 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -6.4380 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -8.1080 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -10.5210 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -8.5590 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -13.5610 1.0660 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 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 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 M END