PUBCHEM-ZINC02017594 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9260 -1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -2.7880 -2.4450 P 0 0 3 0 0 0 0 0 0 0 0 0 2.8240 -2.3900 -2.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -4.6000 -2.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3940 -5.0380 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -3.9790 -4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -2.6540 -3.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -4.1220 -5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -4.1910 -5.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -4.8640 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -5.2320 -2.1450 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 0.5290 -0.3650 0.8850 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -6.0210 -3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -5.0560 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -3.9750 -5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -3.3730 -6.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -5.1180 -5.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -5.1860 -5.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -3.4420 -5.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -4.0940 -4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -4.4170 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -5.9390 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -4.4240 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -4.9010 -1.4830 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 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 M END