PUBCHEM-ZINC06425438 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 -5.7310 -5.1020 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 -7.0570 1.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1190 -7.5340 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 -7.7450 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 -9.1470 2.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0360 -7.1700 1.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -5.4650 1.4890 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 -4.1340 -7.5820 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7660 -7.3280 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 -9.6480 3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5470 -6.7670 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -5.8690 0.7740 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