PUBCHEM-ZINC03642450 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 0.2220 1.0370 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.4680 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -0.7100 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 0.2260 -0.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -1.9650 -0.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -2.1260 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 -1.2170 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -0.8750 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 -0.0400 -3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6860 0.4520 -2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1720 0.1100 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4410 -0.7280 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -3.5570 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -4.3170 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -5.6300 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 -6.1820 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -5.4220 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 -4.1110 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -1.7670 1.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7320 -1.9770 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -2.6010 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -0.2800 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -0.2620 3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 1.5420 2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 1.2120 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 1.4890 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 1.4830 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -0.9140 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -0.9200 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -1.2590 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 0.2280 -4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2590 1.1050 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1250 0.4940 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8220 -0.9990 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -3.8860 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -6.2230 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 -7.2070 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0720 -5.8540 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 -3.5190 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -2.1690 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -2.6050 3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -3.6230 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -0.0960 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 0.3080 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 0.2170 3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -1.3440 3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 0.0680 4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 1.7740 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 2.1150 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 1.8010 3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 0.1060 2.8290 N 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 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 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 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 51 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 51 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 M END