PUBCHEM-ZINC02887910 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 0.1380 1.5160 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 0.0090 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -0.6690 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -2.0480 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -2.7740 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.0870 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.6910 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -2.8600 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -2.3380 -3.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.3460 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -4.8510 -1.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4840 -4.6980 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -4.1270 -0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -6.3190 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -6.7270 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -8.0750 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -9.0220 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -8.6280 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -7.2700 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -6.8410 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -5.6600 -2.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 1.8840 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 1.8670 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 1.8870 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -0.1110 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -2.5640 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -0.1630 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -4.8690 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -4.5070 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -5.9930 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -8.3890 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -10.0730 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -9.3690 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -7.7590 -2.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -7.4300 -3.2890 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 34 35 1 0 0 0 0 M END