PUBCHEM-ZINC01759920 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.2140 1.2380 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.1400 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -0.8040 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -0.0910 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 1.2860 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 1.9510 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -0.8160 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 0.0580 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 1.1190 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 2.1000 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 2.0280 -3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 0.9730 -4.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -0.0120 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -2.0550 -2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -3.1990 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -4.3020 -2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -4.2680 -3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -3.1310 -3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -2.0240 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 1.7570 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -0.6970 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -1.8800 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 1.8430 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 3.0270 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -0.2550 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -1.8090 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 1.1770 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 2.9250 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 2.7970 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 0.9200 -5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -0.8360 -4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 -3.2260 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -5.1920 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -5.1320 -4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -3.1070 -3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -1.1370 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 M END