PUBCHEM-ZINC03704583 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8090 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -2.6670 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -4.0320 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5510 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -3.6880 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -2.3240 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -1.3900 -3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -1.6280 -3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -1.6530 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -6.0200 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -7.0240 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -8.1910 -1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -7.8490 -2.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -6.6490 -2.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -9.4730 -1.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -2.2640 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -4.6980 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -4.0880 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -0.3590 -3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -2.6600 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -0.9530 -4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -1.4420 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -2.6850 -5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -1.4830 -4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -0.9780 -5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -6.8950 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -9.6080 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -10.2380 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 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 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END