PUBCHEM-ZINC06454287 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0080 1.3930 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.0100 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.6680 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.0440 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4380 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 2.1040 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -0.6780 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -0.3110 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -1.2580 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -2.1370 0.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -1.7640 0.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -3.2490 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 -4.0860 1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -5.1820 2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 -5.4470 1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9440 -4.6150 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 -3.5200 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 0.8400 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 0.9900 -2.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 2.1380 -3.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4520 2.3370 -3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4270 1.3700 -3.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6670 3.5110 -4.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.9190 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -0.5410 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -1.7470 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 1.9940 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 3.1840 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 -1.2900 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -3.8800 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 -5.8330 3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 -6.3040 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9660 -4.8240 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8050 -2.8740 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 1.5600 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2490 0.5130 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2950 1.5450 -4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 4.1930 -4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5080 3.6570 -4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END