PUBCHEM-ZINC03075440 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 49 0 0 1 0 0 0 0 0999 V2000 -0.3420 2.0630 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 0.5400 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -0.1020 0.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1480 0.2670 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -1.6220 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 0.2360 -1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 1.1220 -1.0610 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 2.4390 -0.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 1.3610 -2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 2.1070 -3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 1.5410 -3.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 3.4030 -3.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 4.1000 -4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 4.0500 -6.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 4.1140 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 4.8590 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 0.3650 -0.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 0.9820 0.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0040 2.0310 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1710 0.2690 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2250 0.8850 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1170 1.6630 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 2.5200 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 2.3920 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 2.3620 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 0.2400 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 0.2100 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -2.0010 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -1.8760 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -2.0730 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 0.3900 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 1.9360 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 5.1390 -4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 3.6160 -4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 3.0130 -6.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 4.6100 -6.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 4.4900 -6.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 4.8280 -4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2990 3.3980 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 4.1610 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 5.6470 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 5.3000 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1160 0.7400 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0270 0.3380 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1890 -0.7800 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1940 1.3070 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 -0.1610 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 1.1870 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 2.6880 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 1.6690 3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 15 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 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 M END