PUBCHEM-ZINC05957929 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 3.4550 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 2.9670 0.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 3.2640 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 4.0070 -1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 4.3230 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 3.8910 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3310 3.1290 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 2.8100 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6980 2.0460 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9830 1.6200 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9540 1.9290 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6480 2.6770 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7770 4.3670 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1190 4.2110 -4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6200 4.7680 -5.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7910 5.4840 -6.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4440 5.6480 -5.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9350 5.0920 -4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 5.0920 -3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 5.6210 -4.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2920 6.0270 -7.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.5250 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0040 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.3960 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 4.5440 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 3.0480 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 4.3490 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 1.7980 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2540 1.0330 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9660 1.5780 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4100 2.9100 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7720 3.6540 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6640 4.6440 -5.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 6.2050 -6.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6300 6.9270 -7.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 44 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 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 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 43 1 0 0 0 0 M END