PUBCHEM-ZINC06692583 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 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 3 0 0 0 0 0 0 0 0 0 0.6220 -2.4960 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -2.6580 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -3.6750 -1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -4.3230 -2.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -4.1350 -2.6180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7440 -4.6570 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -2.6320 -2.4950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1680 -2.1020 -3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -2.4060 -2.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -4.6800 -3.8920 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0750 -4.6170 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -6.1400 -4.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5060 -6.2040 -4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -6.6850 -5.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -8.0100 -5.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -6.9130 -2.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -3.9080 -5.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -4.1230 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -3.5620 -0.7420 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 -2.0500 -2.1870 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -1.4760 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -6.0430 -6.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -6.7040 -5.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -8.4180 -6.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -6.9020 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -3.9180 -5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -5.1550 -2.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 -5.4130 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 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 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 24 2 0 0 0 0 23 36 1 0 0 0 0 36 37 1 0 0 0 0 M END