PUBCHEM-ZINC06929613 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 42 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 3 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -1.5230 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -2.0140 1.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -2.0450 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -3.1840 1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 -3.7130 1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 -4.8520 2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2270 -5.3820 2.8980 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9160 -4.5590 3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 -6.4180 3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6980 -7.5470 3.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5340 -5.9870 1.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8120 -6.0640 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7070 -5.6310 1.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1270 -6.6860 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -0.5920 -1.4980 P 0 0 3 0 0 0 0 0 0 0 0 0 0.5800 -1.9720 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 0.1740 -2.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -0.3800 -1.3300 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 -2.0390 -0.1190 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -1.2410 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -2.4150 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -3.9880 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -2.8140 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 -2.9090 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -4.0830 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -5.6560 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 -4.4820 3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8180 -6.3330 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6220 -6.1290 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7850 -7.7210 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8160 -7.0610 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -0.6710 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1380 -6.0880 5.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5780 -6.6490 -0.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0740 -7.1030 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2440 -6.7870 5.9220 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 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 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 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 39 1 0 0 0 0 38 41 1 0 0 0 0 40 43 1 0 0 0 0 41 42 1 0 0 0 0 M END