PUBCHEM-ZINC02127573 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.3110 1.3020 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -0.2130 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -0.6480 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -2.1620 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -2.5790 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -2.8140 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -3.1970 -4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -3.3460 -4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -3.1130 -3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -2.7220 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -2.4650 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -3.1630 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -2.9200 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 -1.9850 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 -1.2890 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -1.5290 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 -0.2710 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7310 -0.9090 -1.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 1.5680 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 1.8050 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 1.6120 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -0.7160 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -0.4790 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -0.1450 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -0.3820 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -2.6670 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -2.4360 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -2.7000 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -3.3810 -5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -3.6450 -5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -3.2300 -3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -3.8930 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -3.4600 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -1.7980 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -0.9890 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 0.5110 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 0.1690 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 -0.3130 -1.1430 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 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 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 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 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 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 M END