PUBCHEM-ZINC05861978 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.4880 -2.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -3.8310 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -4.3460 -3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -5.7080 -3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -6.5740 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -6.0520 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -4.6890 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -8.0340 -3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -8.4860 -4.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -8.8670 -2.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -10.2420 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -11.0460 -1.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -12.3590 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -12.8910 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -12.0200 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -10.7170 -3.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -12.5520 -4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -13.2670 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -3.6760 -4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -6.1070 -4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -6.7180 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -4.2850 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -8.5070 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -13.9600 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -12.6900 -5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -11.8440 -5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -13.5090 -4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -13.4950 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -14.1920 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -12.7720 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 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END