PUBCHEM-ZINC06562858 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 38 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1360 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.6310 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.8380 -3.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.9550 -2.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -4.4360 -4.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5820 -3.7680 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -5.8460 -4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -5.7970 -3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -7.2070 -3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -7.1580 -3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -4.4640 -4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -4.1180 -4.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -4.8740 -6.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -4.8760 -6.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.1820 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -2.4900 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.5150 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.5890 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -6.2380 -5.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -6.4940 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -5.4050 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -5.1500 -4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -7.6000 -4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -7.8550 -3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -6.7660 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -6.5110 -4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -9.1470 -2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -5.2270 -7.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -3.8640 -6.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -5.5360 -5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 -8.5130 -3.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6400 -8.5070 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 34 38 1 0 0 0 0 38 39 1 0 0 0 0 M END