PUBCHEM-ZINC03136094 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5250 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0050 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -2.0640 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -2.5850 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -1.8090 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -3.9130 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 -4.3980 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 -3.6380 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6350 -4.1100 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9860 -5.3330 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 -6.1380 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 -5.6690 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -6.4290 -0.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -7.6090 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 -8.1280 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3550 -7.4080 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.9020 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.8870 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.8760 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.3560 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -0.3670 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -0.1830 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -0.1720 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -2.4150 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -2.4260 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -4.5330 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0770 -2.6640 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3790 -3.4960 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0020 -5.6840 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -8.1940 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5950 -9.1040 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3600 -7.7940 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 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 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 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 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 33 1 0 0 0 0 M END