PUBCHEM-ZINC02136143 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0630 1.4360 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 0.0100 -0.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -0.5980 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -2.0950 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.6690 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -4.0420 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -4.8480 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -4.2860 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -2.9020 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -2.2910 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -1.8090 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5430 -1.2420 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1380 -1.1500 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4830 -1.6260 1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 -2.2010 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -2.7260 2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 -2.6220 3.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 -3.0910 5.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 -3.0530 6.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 -3.0160 7.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 1.8210 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 1.7350 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.8400 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -0.2360 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -0.3420 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -2.0440 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -4.4870 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -5.9200 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -4.9160 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -1.8800 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0590 -0.8680 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1170 -0.7050 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9510 -1.5510 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -3.7700 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -2.1400 2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 2 0 0 0 0 M END