PUBCHEM-ZINC06425442 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8060 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -0.3340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 0.6960 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 0.5110 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 1.4570 0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 -0.8800 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6670 -1.1690 0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0670 -2.4280 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 -3.4660 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -3.2160 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -3.9450 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -1.9200 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -1.5990 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6510 -4.8910 0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7380 -4.8990 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 -5.5790 1.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1430 -5.5700 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 -7.0250 1.3250 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2310 -7.5800 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 -7.6750 2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7790 -9.0570 2.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1420 -7.0400 1.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7950 -4.8820 2.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 -5.5880 -1.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1830 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1670 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1570 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1250 -2.6480 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -7.5840 2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 -7.1750 3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6080 -9.5340 3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6500 -6.5640 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7610 -4.8500 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -5.6200 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 M END