PUBCHEM-ZINC05401876 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 0.0290 1.5210 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 0.0140 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.8560 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.0940 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -1.9170 -0.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.7440 -0.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -3.4090 1.3750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0670 -3.2180 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -4.2000 1.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2510 -4.2900 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -5.5990 1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -6.3050 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -7.4670 0.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -5.5340 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -3.0430 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -4.1660 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -3.4870 0.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -6.2180 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -5.5730 0.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -7.7240 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -3.4840 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -3.0580 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -2.4020 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 -2.1720 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -2.5990 3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -3.2590 2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 1.8920 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 1.8980 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 1.8610 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.5950 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -5.5140 2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -6.1540 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -8.0650 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -8.0650 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -8.1300 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -3.2380 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 -2.0680 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5150 -1.6580 2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -2.4190 4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -3.5960 3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 16 2 0 0 0 0 14 18 1 0 0 0 0 15 17 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 M END