PUBCHEM-ZINC02802689 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 35 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 -0.8330 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0760 0.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0780 -0.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7940 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.2630 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -4.1330 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -5.1060 -0.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -5.6680 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -6.7550 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -7.6300 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -8.4200 1.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -8.1030 1.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -7.0720 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -6.3770 -0.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -5.4100 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -5.0280 -1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -4.0500 -1.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 -8.7650 1.2900 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 0.0290 -0.5040 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.4580 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -3.8240 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -2.9550 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -7.6460 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -4.8910 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -9.6010 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 -8.0530 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 -9.1330 2.3070 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 6 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 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 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 1 0 0 0 0 8 19 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M END