PUBCHEM-ZINC06692535 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.2710 1.0940 1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -0.3310 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -0.8490 0.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -1.0300 1.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -2.3310 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.9750 0.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -4.2230 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -5.0760 -0.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -4.3580 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -5.4470 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -5.3360 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 -4.3780 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1020 -4.2780 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7270 -5.1210 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 -6.0750 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -6.1900 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6140 -6.8990 2.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4560 -6.6230 3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 -5.7330 4.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2040 -7.4240 4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -3.1180 1.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -2.7350 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 1.4920 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 1.6960 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 1.1250 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -0.6160 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -6.3960 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -3.7170 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6800 -3.5380 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7910 -5.0370 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -6.9350 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8170 -8.1770 4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4910 -7.9160 5.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8430 -6.7600 5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -1.7430 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -2.7220 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -3.4550 2.3770 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 27 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END