PUBCHEM-ZINC03160775 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 0.5560 1.8840 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 0.7680 1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 2.8240 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 3.4570 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 4.6530 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 5.3490 -0.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 6.2150 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 6.4620 -1.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 6.8810 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 8.1320 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 8.7640 -3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 8.1130 -4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6960 6.8970 -3.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 6.3060 -2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.9430 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 2.5840 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 2.3020 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 1.3680 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -0.1400 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 0.5040 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 3.5120 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 2.5030 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 3.7890 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 2.7210 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 4.3260 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 5.3670 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 5.2010 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 8.6200 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 9.7380 -4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9380 8.5640 -5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 5.3180 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.5840 0.5710 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2080 0.9930 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 32 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 31 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 32 1 M END