PUBCHEM-ZINC06753388 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.5880 -0.3550 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -0.5330 -0.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8470 -0.2450 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -2.0590 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9660 -2.3490 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -2.5760 -0.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8660 -3.6570 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -1.9120 1.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2640 -2.1990 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -0.3910 0.9060 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1360 0.0880 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 0.0200 0.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 -0.0110 -0.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 -2.3330 0.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -2.2550 -1.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -2.6170 -1.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.4790 1.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 2.0200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 3.5910 0.0050 P 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 4.2420 1.1580 O 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 -4.1660 0.9410 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6100 -1.9500 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -2.5530 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -3.5830 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.2050 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 3.7800 0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 4.2630 -1.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 3.8840 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 4.7030 0.1320 H 0 0 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 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 M END