PUBCHEM-ZINC04798417 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -1.8090 0.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -2.5780 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -2.3060 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -3.0780 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -4.1380 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -4.4110 2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -3.6260 1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -5.5760 2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -6.3180 3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -7.3840 4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 -7.7090 4.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 -6.9770 3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -5.9040 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -5.0370 1.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -8.1130 5.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -9.1990 5.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -9.8860 7.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -11.1940 7.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -1.1440 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -0.0520 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -1.4840 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 -2.8580 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -3.8360 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -6.0630 4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 -8.5410 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 -7.2390 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -9.9110 5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -8.8200 6.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -9.3000 7.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -11.7800 6.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -11.6870 7.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 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 18 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END