PUBCHEM-ZINC03677129 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 0.4360 -0.0280 2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 0.4300 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -0.4340 0.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8900 -0.0750 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -0.9590 -1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -0.7480 -3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 0.3890 -3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 1.2910 -3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 1.0780 -2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 2.0230 -1.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 3.1880 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -1.7030 -3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -0.3580 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 0.7920 1.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 0.6800 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -0.0740 2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -1.0100 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 1.4630 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 0.4570 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -1.8390 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 0.5840 -4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 2.1720 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 3.8090 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 3.7740 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 2.9350 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4270 -1.4310 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 -1.6910 -4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -2.7290 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -1.4990 1.4050 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8150 -1.8590 0.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -2.2100 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -2.3660 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 M CHG 1 29 -1 M END