PUBCHEM-ZINC03644162 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 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 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -2.5140 2.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -4.0780 2.7070 P 0 0 3 0 0 0 0 0 0 0 0 0 2.4300 -4.7050 1.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.8930 2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -4.2460 4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -4.2930 4.5210 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -6.0930 4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -6.6250 3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -8.1430 3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -8.6760 2.9040 C 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 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -4.7830 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -5.9520 3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -4.3560 4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -3.1860 3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -4.7330 4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -6.3330 5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -6.5550 4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -6.3850 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -6.1640 3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -8.3840 4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -8.6050 3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -9.7570 3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -8.4360 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -8.2140 3.1200 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 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 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 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 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 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 M END