PUBCHEM-ZINC03723100 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 0.0780 1.4780 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 0.0640 0.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -0.4460 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 0.2940 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -0.3600 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -1.7540 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -2.5160 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -1.8440 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -4.0350 -0.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5120 -4.4250 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -4.6690 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -4.2280 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -4.8180 -3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -5.8510 -4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -6.3210 -2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -5.7480 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -6.2760 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -5.9500 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -6.4140 -5.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -4.4190 -5.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 1.7170 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 1.8500 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 1.9750 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 1.3790 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 0.2230 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -2.2310 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -2.4000 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -3.4240 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 -7.1350 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4330 -5.8360 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 -7.3640 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -6.1810 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -6.4740 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -5.9240 -5.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -3.6870 -4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -4.4890 0.8850 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0580 -4.2260 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 -3.9620 0.7910 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 36 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 20 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 36 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 M CHG 1 36 1 M END