PUBCHEM-ZINC05381348 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -1.7570 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -2.1870 -0.5740 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2930 -2.1970 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -3.5650 -1.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7920 -3.5380 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -3.9840 -1.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0270 -3.9160 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 -3.0080 -2.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8200 -3.0020 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1390 -1.6230 -1.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4990 -1.7020 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -1.2610 -1.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0550 -0.8350 -2.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1860 -1.7240 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7160 -3.1010 -2.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2330 -1.4560 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8040 -1.4930 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -5.3460 -1.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -5.8090 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -4.6690 -0.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -6.4840 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -6.8080 -1.6920 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -1.6620 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.5050 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5900 -0.4300 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0700 -2.1430 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7860 -1.6040 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0520 -1.6670 -4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6380 -2.1810 -3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1640 -0.4670 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 -7.3330 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -6.8300 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 -5.7680 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -6.3220 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -7.1530 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -7.6580 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 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 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END