PUBCHEM-ZINC03711147 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 6.2110 -2.9660 2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 -1.6140 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -0.8840 1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -1.5040 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -2.8560 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -3.5870 1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -0.8480 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 0.0350 -1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -0.1370 -3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -1.1330 -4.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -1.9850 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -2.8920 -4.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -1.8640 -2.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -2.5020 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 0.7170 -3.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7110 1.0350 -3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4520 2.3360 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 2.3880 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 1.1630 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 -3.5380 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 -1.1300 2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 0.1730 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -3.3410 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -4.6430 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -1.0790 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 0.3430 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 1.1100 -4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9230 0.2300 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5560 1.1660 -3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0450 2.3510 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7150 3.1890 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 3.2940 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 2.3900 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 1.4310 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 0.8380 -0.5120 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END