PUBCHEM-ZINC00409779 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -0.0920 -0.4090 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 0.6100 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6470 1.5300 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 0.6470 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0640 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 0.8840 3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 0.3500 4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -1.0040 4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -1.8240 3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -1.2890 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 1.0780 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 1.7090 -1.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 0.7960 -2.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 1.3210 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 2.6160 -4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -0.0370 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -1.5130 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 2.5320 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 1.1440 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 1.5700 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 1.6780 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 0.0620 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.9420 3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 0.9900 5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -1.4220 5.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -2.8820 3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -1.9290 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 0.5870 -4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 1.5220 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 3.3500 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 2.4150 -4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 3.0070 -5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 0.1960 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 0.1620 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -1.7130 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -2.1330 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -1.7470 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 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 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 M END