PUBCHEM-ZINC01473063 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 0.4960 2.7220 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 1.3410 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 0.2860 -2.5390 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0350 0.5620 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 0.2060 -3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -1.0750 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -2.0600 -2.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -2.2850 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -1.7270 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -2.1880 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -3.2060 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -3.7670 -3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -3.3160 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -3.6650 -4.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -2.9340 -3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -3.0350 -3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -3.3090 -5.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -3.4020 -5.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -3.2240 -4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -2.9520 -3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -2.8620 -2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 2.9490 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 2.7260 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 3.4730 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 1.3370 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 1.1140 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -0.0700 -3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 1.1750 -4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.5460 -4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -0.9950 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -1.3910 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -0.9350 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 -1.7540 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6350 -3.5570 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -4.5580 -4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -3.4480 -5.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -3.6140 -6.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -3.2980 -4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -2.8140 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -2.6530 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 M END