PUBCHEM-ZINC03157140 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 44 0 0 1 0 0 0 0 0999 V2000 5.4310 -0.6070 -6.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -0.3170 -4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -1.1410 -4.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -1.1000 -3.0910 P 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 0.2880 -2.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -2.1830 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -1.6160 -4.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3910 -0.5790 -3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -1.6780 -5.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -2.5980 -4.0530 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -2.4570 -2.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -2.0690 -5.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -2.5660 -5.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -1.8530 -6.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -4.1470 -4.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -5.1870 -4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -6.5320 -4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -1.6100 -1.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 -0.9090 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -1.6640 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 -1.6560 -6.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -0.3930 -6.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 0.0210 -6.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -0.5310 -4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 0.7320 -4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -3.1820 -3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -2.2360 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -2.7140 -5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -1.2740 -6.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -1.0910 -5.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -3.6380 -5.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -2.3830 -4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -2.0360 -7.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 -2.2320 -6.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -0.7810 -6.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -5.2140 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -4.9960 -4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -6.5050 -5.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -6.7230 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -7.3250 -4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -0.8380 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 0.0920 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 -1.7360 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 -2.6660 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9210 -1.1300 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 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 18 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 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 M END