PUBCHEM-ZINC00572953 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -1.6240 0.9840 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -0.2540 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.7040 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.8400 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.5270 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.0770 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -0.9400 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.7710 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -2.0800 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -2.7680 -4.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -2.1360 -5.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -2.8350 -7.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -2.1440 -8.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -0.7520 -8.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -0.0410 -7.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -0.7200 -5.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -0.0340 -4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.7510 -3.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 1.3440 -4.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -2.3270 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 1.8600 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 0.9070 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 1.0800 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.1680 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -3.4140 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -0.5900 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -3.7360 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -3.9150 -7.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -2.6840 -9.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -0.2280 -9.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 1.0390 -7.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 1.8560 -5.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 1.8000 -3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -3.0220 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -2.8330 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -1.4780 2.8260 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 20 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 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 13 29 1 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 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END