PUBCHEM-ZINC03869667 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -0.5260 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.5470 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -1.4660 -1.2630 P 0 0 3 0 0 0 0 0 0 0 0 0 -1.5620 -0.6660 -2.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -2.0030 -1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -2.7600 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 -3.1080 -1.7320 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2710 -3.6090 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9680 -4.0000 -2.7910 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9180 -5.0490 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4340 -3.5110 -2.8040 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1080 -4.3180 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4610 -2.3810 -1.7510 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7840 -2.7700 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0950 -1.9150 -1.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3480 -1.3000 -2.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9740 -0.1680 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0160 0.5760 -3.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1220 -0.0290 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7070 -1.2430 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6140 -2.0370 -1.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.8860 -1.6960 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3240 -0.5680 -1.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.4890 0.2930 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9570 1.4720 -3.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7820 -3.0060 -4.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3630 -3.8110 -4.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -0.1880 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -1.6160 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -0.1620 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -2.1720 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -3.6790 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9620 0.0750 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5980 -2.3650 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3400 2.0870 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9030 1.6830 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7230 -3.6620 -4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7550 -4.3480 -4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -2.7180 -1.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -3.2870 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 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 44 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 44 45 1 0 0 0 0 M END