PUBCHEM-ZINC05552449 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 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 1.1850 -0.6650 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -2.0750 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -2.6620 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.8060 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -2.1410 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -2.8540 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -2.2080 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 -2.9410 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9790 -2.2850 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 -0.8970 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 -0.1570 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -0.8010 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -0.0460 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -0.7250 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 1.3020 0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -4.3190 0.0040 C 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 2.1110 -0.1090 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -3.8850 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 -4.0200 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8960 -2.8560 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9920 -0.3990 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 0.9220 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 1.7160 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -4.6870 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -4.7040 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -4.6550 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END