PUBCHEM-ZINC06500080 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.1620 1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -0.0540 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -0.2640 0.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 0.3290 2.6300 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8530 -0.3920 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 1.7680 3.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6280 2.0210 2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 1.9180 4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7090 2.0410 4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8940 1.9450 2.8160 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8210 2.3690 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 0.4520 2.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9060 0.2370 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3530 -0.4570 3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 -1.1500 4.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 2.5790 2.3270 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -2.4350 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 0.0060 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 1.0340 5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 2.8170 4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 1.2190 4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 3.0020 4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6950 -0.4980 3.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1170 -1.0960 4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 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 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 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 35 36 1 0 0 0 0 M END