PUBCHEM-ZINC06363148 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 4.2660 -5.3280 3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -4.9650 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -4.6760 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -4.3230 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -5.0570 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -4.6880 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -3.6210 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -3.3240 -1.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -2.8770 -0.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -3.1640 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -2.3890 -0.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -5.4660 -0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1580 -4.8180 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -6.1950 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -7.6020 -1.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0590 -7.7860 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -7.5560 0.3630 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3720 -7.2970 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -6.5210 0.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -8.9020 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -8.8780 2.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -10.1310 3.3720 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -10.5450 3.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -8.6030 -1.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 -4.6240 3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -5.2920 4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -6.3350 2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -5.9170 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -2.6080 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -1.6230 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -6.2640 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -5.6840 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -9.0870 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -9.6960 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -8.6340 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -11.3570 2.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -9.7080 4.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -10.4160 5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -11.1560 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 3 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 24 35 1 0 0 0 0 36 39 1 0 0 0 0 37 38 1 0 0 0 0 M END