PUBCHEM-ZINC00188875 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8300 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1150 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1020 -0.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7660 -1.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2790 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -3.7010 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -3.0810 -1.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -4.7690 -2.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -5.1620 -2.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -6.1900 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 -6.6030 -3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 -7.7090 -4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1080 -8.0920 -4.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1700 -7.3820 -4.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9310 -6.2820 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6320 -5.8910 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 -4.8180 -2.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4470 -7.7650 -4.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.3400 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.5010 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -3.0330 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -4.0940 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -5.2650 -2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -6.7420 -4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -8.2630 -5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3020 -8.9470 -5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7600 -5.7330 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 -3.9780 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8030 -8.4030 -4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.6500 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -4.1460 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -3.1110 2.5130 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 6 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 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 29 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 20 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END