PUBCHEM-ZINC04676487 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.3410 -2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -1.1640 -1.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1000 -0.5190 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -2.6100 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 -3.2440 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 -2.4050 -2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 -2.7280 -3.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -1.2480 -2.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -0.2060 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -0.7830 -4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 0.2960 -3.9740 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -3.1120 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -2.6230 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -4.2800 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 -3.1830 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 0.6230 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -1.6110 -5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -0.0080 -5.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -1.1400 -4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7520 -0.5330 -4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 0.7070 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0550 1.0710 -4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 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 14 15 1 0 0 0 0 14 16 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 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 M END