PUBCHEM-ZINC06396468 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -2.6240 0.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -2.7680 2.3530 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2580 -2.1750 2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -4.1010 1.8380 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4040 -4.6730 2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -3.9690 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -5.1920 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -5.9040 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -5.2570 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -3.9880 2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -3.0690 3.4650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9290 -3.5530 4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -1.8430 3.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -3.0410 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -4.0120 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -4.8650 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -5.8570 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -6.2980 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -6.7010 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -5.8180 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -5.8760 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -3.4570 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -4.2730 3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -1.9540 4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -4.8390 1.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 36 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 35 1 0 0 0 0 M END