PUBCHEM-ZINC05114205 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -0.6890 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -1.9040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -2.6680 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -2.1970 0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -3.2180 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7710 -3.2990 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5720 -2.1500 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9320 -2.3110 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4780 -3.5900 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7220 -4.6620 0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3880 -4.5730 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5850 -5.7300 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 -5.6400 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -4.4070 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -4.0320 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -4.9320 -0.0260 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 -0.1970 -2.3330 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1300 -1.1650 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5790 -1.4460 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5520 -3.7040 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 -6.7020 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -6.5470 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -5.1650 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -5.8520 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -4.4480 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 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 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END