PUBCHEM-ZINC03748209 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0340 1.6000 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 0.0730 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -0.3610 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -0.5490 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -2.0480 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -2.8980 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -4.2860 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -4.8600 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -4.0040 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -2.6150 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -6.3200 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -7.0710 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -8.3760 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -8.3800 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -9.1940 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -7.1450 0.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -9.5750 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -9.4560 -3.4040 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9540 2.0590 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 1.9330 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 1.9810 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.2430 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -1.4420 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 0.1270 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -0.1000 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -0.2850 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -0.1120 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -2.4930 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -4.9200 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -4.3960 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -1.9790 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -6.7210 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -10.6580 -1.5120 O 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 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 33 2 0 0 0 0 M CHG 1 18 -1 M END