PUBCHEM-ZINC00395888 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.6960 -0.6310 0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -2.3640 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -2.8140 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -4.1220 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -4.9810 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -4.5320 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -3.2240 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -5.4240 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 -4.9290 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 -4.6310 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 -5.9900 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -4.5880 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -3.6420 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -6.3780 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 -4.0170 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -3.8750 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 -5.5430 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0700 -4.2630 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 -6.2020 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5340 -5.6220 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 -6.9020 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -5.5430 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -4.1920 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -3.0110 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -3.0200 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 M END