PUBCHEM-ZINC05137917 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -1.6760 1.1120 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9190 -2.9170 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -3.3370 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -4.6270 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -5.5390 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -5.1880 1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -3.8800 2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -3.4880 3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -2.1760 3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -1.2670 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 0.0490 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 0.4440 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -0.4350 4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -1.7090 4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 1.7470 3.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -5.0360 -1.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.2910 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.0240 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -2.6500 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -6.5430 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -5.9080 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -4.1780 4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 0.7420 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -0.0860 5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -2.3670 5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 2.3640 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 2.0380 4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -4.4130 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -5.9430 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 28 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 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M CHG 1 4 1 M END