PUBCHEM-ZINC03193125 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.2750 1.3280 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.1310 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -0.8740 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -2.2420 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -3.4530 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -4.6580 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -4.6770 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -3.4970 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -2.2900 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.9960 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -0.6090 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -0.3080 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -1.0650 3.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.3340 4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -1.3260 5.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -1.5060 8.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -0.5770 9.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 0.5020 8.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 1.0290 9.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 1.5020 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.8470 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 1.7860 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.4560 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -5.5840 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -5.6200 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -3.5280 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -0.6100 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -1.3130 -3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 0.3850 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 0.7820 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 0.1400 4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 0.4480 4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -1.7610 5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -2.1300 5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -2.1910 8.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -2.0610 7.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -1.1030 10.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -0.1570 9.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -0.6340 7.0680 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1070 0.1260 7.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -0.1740 7.2860 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 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 M CHG 1 39 1 M END