PUBCHEM-ZINC00189029 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 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 0.0220 -0.6690 1.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0000 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6600 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9880 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6570 -1.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7190 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.0150 -3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.7010 -4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -4.0840 -4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.7880 -3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.1130 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7450 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.0540 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.7530 4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -4.1360 4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.8270 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.1390 2.4220 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 -0.0200 -0.9350 -3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.1570 -5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -4.6170 -5.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -5.8680 -3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.6630 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.9740 3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.2190 5.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -4.6790 5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -5.9070 3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.6800 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END