PUBCHEM-ZINC05974960 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.3170 1.6760 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 0.2860 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -0.4970 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 0.1020 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 1.5160 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 2.2910 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 2.1140 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 1.3310 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -0.0580 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -0.6730 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -2.1780 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -2.6590 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -4.1880 -1.5050 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5690 -4.5390 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -4.6660 -2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -4.2430 -3.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -4.7220 -0.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -5.5280 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -5.7860 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -5.1320 -0.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -4.4940 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -6.6220 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -7.1580 2.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -6.7920 1.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 2.2740 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -0.1770 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -1.5730 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 3.3690 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 3.1900 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 1.7940 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 -0.6560 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -2.6000 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -2.5000 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -2.3110 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -2.2610 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -5.7540 -2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -4.2420 -3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -4.5120 -4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -5.8970 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -3.8830 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -6.3640 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -7.3420 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END