PUBCHEM-ZINC03122403 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8250 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.6730 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -4.0430 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.5700 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -3.7300 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -2.3560 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -1.5280 3.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -4.9630 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -5.2540 -1.6120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7180 -5.6470 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -3.9810 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -3.0820 -2.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -3.8310 -3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -6.2690 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -6.7150 -2.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -6.6790 -3.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -7.6590 -4.5100 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 -0.2580 -2.2640 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -5.6400 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -4.1440 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -1.3000 4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -5.8970 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -4.4880 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -4.1900 -4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -2.7800 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -4.4130 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -7.9020 -5.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -8.5610 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -7.2480 -4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 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 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 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 2 0 0 0 0 14 16 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 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 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END