PUBCHEM-ZINC05392960 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 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 0.0230 -0.6920 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0800 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7330 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9760 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6470 -1.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6540 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.9550 -3.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.6000 -4.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -1.8530 -6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -2.5150 -7.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -1.7950 -8.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.3880 -8.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 0.4150 -9.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 1.7720 -9.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 2.3730 -8.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 1.6240 -6.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.2220 -7.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.5380 -5.9390 N 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 0.0250 -0.1540 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6390 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -3.8120 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.7330 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -3.5690 -4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -3.5950 -7.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.2880 -9.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.0400 -10.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 2.3880 -10.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 3.4510 -8.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 2.1060 -5.9850 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 8 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 M END