PUBCHEM-ZINC00515182 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8200 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -2.5620 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -2.3820 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -3.7650 2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -4.2830 3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -3.4340 4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -2.0630 4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -1.5320 3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -4.0080 5.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -4.1690 5.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 -4.6790 6.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -5.0160 7.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 -5.5270 8.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 -5.7230 8.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1300 -6.2500 9.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4590 -6.4260 9.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0200 -6.0910 8.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2540 -5.5780 7.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8780 -5.3820 7.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 -4.8600 6.3230 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 -1.0200 -0.3810 0.0100 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 1.2020 -4.4280 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -5.3520 3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -1.4070 5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -0.4610 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -3.3300 6.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -4.9760 6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -4.8670 7.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 -5.7830 9.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7100 -6.5140 10.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0890 -6.8310 10.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0770 -6.2400 7.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7020 -5.3220 6.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4760 -4.6010 5.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 M END