PUBCHEM-ZINC06754543 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 0.2690 0.9970 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.4720 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -1.3190 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -1.0160 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -1.4320 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -1.9300 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -2.0080 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -1.6160 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -1.1190 1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 -2.5290 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 -3.3860 -0.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0920 -1.9530 1.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3790 -2.3910 1.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1660 -1.8800 2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6150 -2.3300 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7600 -3.5930 2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2030 -4.0610 3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0910 -3.4140 2.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7620 -0.9090 3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9620 -1.3390 4.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5560 -0.4190 5.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9490 0.9170 5.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7510 1.3370 4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1610 0.4220 3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 1.3980 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 1.6070 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.1270 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -0.5160 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -0.9630 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -1.2810 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -2.3690 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -1.3720 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -2.2480 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -1.7120 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -0.8170 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 -1.1930 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2390 -1.5260 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9550 -2.5070 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1930 -4.4100 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3300 -3.4310 3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6630 -2.3810 4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9400 -0.7410 6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6370 1.6320 5.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0560 2.3780 3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7830 0.7510 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3260 -5.0520 3.9580 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 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 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M CHG 1 46 -1 M END