PUBCHEM-ZINC05410157 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 0.2470 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 4.0690 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4170 3.4200 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 5.4720 0.6120 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0620 6.1090 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 6.0600 0.5270 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8530 5.4510 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 6.0680 -0.9350 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9600 6.7100 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 4.7380 -1.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 4.1540 -1.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5900 4.7710 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 2.8420 -2.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 6.5980 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 6.7160 -2.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 7.3960 1.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 5.3930 1.9810 O 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 1.6940 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 1.7040 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 2.8200 -2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 7.5770 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 5.9080 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3350 7.0470 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 7.8310 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 6.2470 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -1.8490 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 3.5240 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 3.8830 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -2.1350 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 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 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 6 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 M END