PUBCHEM-ZINC02047379 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 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 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -2.5850 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -1.8120 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -3.9080 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 -4.3390 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -5.8670 0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9170 -6.2580 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9540 -6.3220 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -7.7460 0.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3740 -8.5700 0.4200 P 0 0 0 0 0 0 0 0 0 0 0 0 -8.1280 -8.0520 1.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -6.3670 -1.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -7.5700 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -8.0380 -2.2110 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 -3.9600 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 -3.9510 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3920 -5.8750 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5180 -6.0070 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -8.1210 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2600 -8.3980 -0.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0420 -10.1290 0.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8250 -10.6870 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8280 -8.7170 -1.7170 H 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 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 M END