PUBCHEM-ZINC03676746 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 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 0.2510 -2.6620 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -4.0390 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -4.5910 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -3.7370 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -2.3340 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -1.4900 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -2.0300 -4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -3.4100 -4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -4.2580 -3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -6.0560 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -6.8030 -1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -8.1460 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -8.2180 -2.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -6.9260 -1.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -6.6900 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -9.2300 -1.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -6.0630 -1.5570 I 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 -0.2430 -2.2530 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -4.6880 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -0.4180 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -1.3780 -5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -3.8140 -5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -5.3270 -3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -9.0820 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -10.1300 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 29 1 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 32 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END