PUBCHEM-ZINC05759943 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 1 0 0 0 0 0999 V2000 0.4450 1.3840 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 0.1230 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 0.2450 1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -0.1460 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.3210 -1.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0410 0.5700 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -0.6340 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -1.7310 -1.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 0.3670 -0.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8290 0.2170 -0.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2520 -0.1140 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4460 1.5550 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1610 -1.0750 0.9880 P 0 0 0 0 0 0 0 0 0 0 0 0 -5.5210 -0.8540 2.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 1.5910 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 1.2750 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 2.2580 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.7290 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 1.0900 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -0.6650 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 0.3950 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -1.0440 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 0.6760 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 1.2440 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2340 2.3180 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5310 1.4650 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0470 1.9080 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7640 -1.1850 1.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 -2.4600 0.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -1.4400 -1.9550 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4500 -2.3030 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -1.2210 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -1.6680 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 -2.3580 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1030 -1.8230 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 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 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 28 35 1 0 0 0 0 29 34 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 M CHG 1 30 1 M END