PUBCHEM-ZINC05158037 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3230 0.0090 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 -1.2660 -0.7600 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.1570 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -2.8570 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -2.1740 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -0.7750 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -0.0770 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 -2.8720 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9390 -2.2430 0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1110 -2.9410 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3330 -2.2580 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5060 -2.9580 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4860 -4.3550 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2670 -5.0380 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0930 -4.3400 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7540 -5.1110 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7360 -6.4380 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8760 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8500 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -2.6840 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -3.9370 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 -0.2470 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 1.0030 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3480 -1.1780 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4480 -2.4310 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2530 -6.1180 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1510 -4.8680 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6970 -4.5840 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6640 -6.9910 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7940 -6.9650 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 21 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END