PUBCHEM-ZINC00426200 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 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 0.0230 -0.7000 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0790 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7780 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0780 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6820 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.0120 -2.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.2010 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.0920 -0.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -5.4760 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -6.6910 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -7.8800 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -7.8740 -3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -6.6700 -4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -5.4700 -3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -6.6690 -5.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -7.7680 -6.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -8.9160 -6.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -7.3400 -8.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -5.9960 -8.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -5.5700 -6.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -4.4220 -6.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.8240 2.5210 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 0.0240 -0.1570 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1350 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -6.7000 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -8.8190 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -8.8070 -4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -4.5340 -4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -7.9830 -8.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -5.3520 -8.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -3.0180 2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -3.7700 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.2230 3.2720 H 0 0 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 M END