PUBCHEM-ZINC02028452 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1360 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.6390 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -4.6260 -4.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6010 -3.9590 -4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -6.0210 -4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -5.9230 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -6.0270 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -5.9370 -1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -5.7420 -2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -5.6390 -4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -5.7340 -4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -4.7070 -4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -4.3680 -3.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.1820 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -2.4900 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.5150 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -2.2850 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -2.2600 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -6.6650 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -6.4430 -5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -6.1790 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -6.0170 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 -5.6710 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -5.4870 -5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -5.6570 -5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.1080 -2.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -4.4610 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -5.1570 -5.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -5.1910 -6.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 7 33 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 M END