PUBCHEM-ZINC05761264 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -1.4190 1.3840 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -0.0010 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -1.0510 -1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -0.3170 0.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9870 -0.4610 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 0.3890 1.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -1.7120 1.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -2.3880 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -3.7970 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -4.0940 2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -5.4290 3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -6.4150 2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -6.0360 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -4.7690 0.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -7.8490 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -8.8290 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -10.1620 1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -10.5250 3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -9.5570 4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -8.2220 3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -3.0080 3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -1.8490 3.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 0.7640 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 1.6100 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 2.1320 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 1.3980 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -0.0150 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -1.0370 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -2.0380 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -0.8260 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -1.9340 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -5.6920 4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -6.7960 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -8.5460 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -10.9220 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -11.5700 3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -9.8470 5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -7.4670 4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 0.8140 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 0.5210 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 1.7280 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -1.6470 0.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -3.3060 4.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -2.5630 5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 42 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 31 42 1 0 0 0 0 43 44 1 0 0 0 0 M END