PUBCHEM-ZINC05481915 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 -2.0270 0.4100 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -0.9910 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -1.1640 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -1.1720 -0.5880 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5920 -0.4370 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -0.9900 -0.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -2.8510 -1.1300 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -3.8450 -0.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 -3.0060 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 -4.2320 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2960 -4.3500 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0820 -3.2410 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4900 -2.0140 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1130 -1.8960 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -3.1500 -2.8050 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3140 -2.4420 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -2.9680 -2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -4.0400 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -3.1000 -4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -4.4830 -3.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 0.5400 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 0.5330 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 1.1560 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -1.7360 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -2.1980 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 -0.9120 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 -0.5040 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -1.6470 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 -5.0980 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7580 -5.3080 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1580 -3.3330 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1040 -1.1480 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 -0.9370 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -1.9810 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -3.9860 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -3.8730 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -5.0250 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.3370 -4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.9710 -4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -4.0880 -4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -5.1630 -2.5840 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 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 M END