PUBCHEM-ZINC06032355 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0260 1.5190 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.0100 0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8410 -0.5050 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -0.1800 2.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0950 0.8950 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -0.9510 2.4680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0960 -2.0060 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -0.3020 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -0.6080 0.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2570 -1.7160 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -0.3020 -1.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4860 -0.3450 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -0.4450 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.4680 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -0.8390 -1.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 1.0380 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -1.3270 -1.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -0.7620 3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -0.6170 4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -0.7760 4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -0.8770 5.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -0.6100 3.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.8960 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.8850 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 1.8680 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -1.5830 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 0.0000 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -0.7510 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 0.7670 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -0.2900 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -0.5090 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 1.8460 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 1.1650 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 1.0600 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -1.2180 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -0.6270 3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -0.4890 5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 14 1 0 0 0 0 3 4 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 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M END