PUBCHEM-ZINC03165624 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 0 0 1 0 0 0 0 0999 V2000 0.6690 0.6370 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -0.8510 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -1.1340 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -2.6220 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -2.8860 2.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -4.3540 2.6980 P 0 0 3 0 0 0 0 0 0 0 0 0 0.3040 -4.8980 2.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -5.4530 1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -4.2450 4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -6.1860 4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 -5.3890 5.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -5.5830 6.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -7.0190 6.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 0.9100 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 0.8390 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 1.2250 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -1.1230 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -1.4380 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -0.8620 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -0.5470 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.8950 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -3.2100 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -5.0140 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -6.4240 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -5.5790 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -3.7580 4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -3.6630 5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -6.1590 3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -7.2200 4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -5.8770 4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -4.3780 4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -5.3430 6.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -5.1200 6.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -5.0150 6.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -7.0160 7.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -7.6110 6.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -7.4520 6.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -5.5960 4.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 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 9 1 0 0 0 0 8 23 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 38 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 10 38 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 38 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 M END