PUBCHEM-ZINC01258392 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.2170 -0.7000 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -0.0020 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 2.0980 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 3.3480 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 4.5560 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.1840 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.8880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.2680 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -4.9520 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -4.2580 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -2.8780 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -6.4590 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -6.9620 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -8.4690 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -9.0780 -0.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -0.5340 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -2.3540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -4.8140 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -4.7980 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -2.3380 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -6.8220 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -6.8280 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -6.5990 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -6.5920 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -9.1340 -2.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -10.1000 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 32 33 1 0 0 0 0 M END