PUBCHEM-ZINC04704027 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.7760 1.6490 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 0.1380 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -0.5290 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -0.9540 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -1.5660 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -1.7550 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -1.3240 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -0.7190 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -2.4100 -4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -2.7840 -4.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -2.5920 -5.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -3.2400 -7.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5260 -2.9600 -7.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -4.7590 -6.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -5.2310 -5.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -5.1350 -6.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -2.7990 -8.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.5670 -8.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -2.6620 -9.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -2.3880 -10.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -2.8970 -11.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -2.6030 -13.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -1.8510 -12.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -1.3500 -11.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -1.6020 -10.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 1.8570 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 2.0350 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 2.1320 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -0.2480 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -0.0700 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -0.8060 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -1.8960 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -1.4680 -4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -0.3880 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -2.2930 -5.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -5.2370 -7.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -4.8320 -4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -6.3200 -5.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -4.8760 -6.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -4.7990 -7.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -6.2170 -6.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -4.6570 -5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -2.7540 -9.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -3.5140 -11.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.9940 -13.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -0.7380 -11.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -1.1920 -9.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END