PUBCHEM-ZINC01293039 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -2.3690 0.8380 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -0.5870 -1.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -1.1150 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -0.2760 -3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -0.8090 -3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -2.1850 -4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -3.0290 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -2.4910 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -4.3780 -3.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -5.1810 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -2.7260 -4.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -1.9550 -6.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -2.4300 -6.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -3.7010 -6.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -4.1050 -7.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 -3.2710 -8.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -2.0400 -8.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -1.5940 -7.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -0.3900 -8.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 0.0000 -7.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -0.7500 -6.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -4.5880 -5.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -5.4490 -5.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 1.2430 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 1.2320 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 1.1260 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 0.7950 -3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -0.1550 -4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -3.1430 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -4.9550 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -4.9660 -2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -6.2350 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -3.6430 -4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -5.0760 -7.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 -3.6040 -9.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -1.4070 -9.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 0.9760 -7.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -4.4450 -4.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -5.0490 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 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 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 38 39 1 0 0 0 0 M END