PUBCHEM-ZINC01068269 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.6680 1.6650 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 0.1600 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -0.5970 2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -2.0790 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -2.7140 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -4.0710 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -4.8020 1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -4.1580 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -2.8010 2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -6.2610 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -6.9710 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -8.3360 1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -8.9620 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -10.3320 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -10.8750 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -10.0830 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -8.7470 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -8.1510 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -6.8430 0.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -9.1270 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -9.8380 1.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -9.0580 3.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -9.9020 4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -10.6070 5.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -9.6340 6.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -8.9280 5.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -8.1410 4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 1.9630 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 2.2040 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 1.8990 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -0.1380 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -0.0740 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -0.2980 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -0.3620 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -2.1460 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -4.5650 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -4.7190 2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -2.3010 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -6.4600 2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -10.9560 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -11.9330 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -10.5360 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -8.1480 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -9.2810 4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -10.6440 3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -11.1280 6.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -11.3240 5.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -8.2410 6.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -9.6390 5.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -7.7180 4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -7.3400 5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 20 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END