PUBCHEM-ZINC05605268 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.6640 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -0.0450 -1.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.0110 -1.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.6550 -2.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0450 -2.0140 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -2.8910 -3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -2.7910 -4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -3.0070 -5.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -3.3240 -5.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -3.4250 -3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -3.2130 -2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -3.9740 -1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -4.4020 -2.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -5.6240 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -6.5340 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -7.7200 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -8.0150 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -7.1260 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -5.9260 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -4.8730 -0.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.4990 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -2.5440 -4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.9280 -6.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -3.4920 -6.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -3.6720 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -3.2950 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -6.3100 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -8.4250 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -8.9490 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -7.3620 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 M END