PUBCHEM-ZINC00337244 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 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 0.7430 -0.5180 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -2.0280 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -2.6940 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -1.9880 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -2.6500 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -4.0250 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -5.0460 -3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -6.1880 -2.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -6.0080 -1.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -6.7090 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -4.6880 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -3.9990 0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -4.8380 -4.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5020 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.5390 -0.0010 C 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 1.8060 -0.2970 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -0.0370 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -2.4280 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -2.2340 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -2.1150 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -3.9470 -5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -5.5840 -5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.2790 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 0.0070 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -0.1800 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -1.6290 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -0.1900 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 25 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 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END