PUBCHEM-ZINC02047784 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.1270 1.4860 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.7390 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -0.0840 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -0.7730 3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.1510 3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.8260 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.1560 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.8490 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.1380 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.7220 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.0490 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.7210 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.0990 -3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.7900 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.3790 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -4.9510 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -6.4750 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -7.0710 -0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 1.9240 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 1.8720 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 1.8600 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 0.9990 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -0.2300 4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.7080 4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -3.9110 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 1.0350 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.1640 -4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -2.6430 -4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -3.8750 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -4.7490 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -4.7610 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -4.6090 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -4.5960 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -6.9550 -0.0130 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 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 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 M CHG 1 35 -1 M END