PUBCHEM-ZINC03075222 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 38 0 0 1 0 0 0 0 0999 V2000 -0.2540 1.8500 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 0.3340 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -0.2510 -1.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -1.8350 -1.7420 P 0 0 3 0 0 0 0 0 0 0 0 0 -0.5060 -2.5560 -1.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -2.3840 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -2.1900 -3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -4.3360 -3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -3.9100 -4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -3.8160 -3.4620 P 0 0 3 0 0 0 0 0 0 0 0 0 4.6240 -2.4950 -2.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -5.1300 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -4.0070 -4.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 -3.8800 -4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0110 -4.1230 -5.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 2.2580 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 2.0780 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 2.2970 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 0.1060 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.0730 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -2.1720 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -3.4560 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -1.8530 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -1.8610 -4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -1.6580 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -3.8840 -4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -4.2590 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -5.3860 -4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -3.1740 -5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -4.9090 -4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -6.0970 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 -5.1290 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -4.9510 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2850 -2.8770 -3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 -4.6140 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0550 -4.0260 -5.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8360 -5.1260 -5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 -3.3890 -6.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -3.6340 -3.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 39 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 M END