PUBCHEM-ZINC00325574 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 1.7100 1.4410 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 2.2090 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 3.5860 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 4.2930 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 3.6260 -3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 2.2500 -3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 1.5310 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.0570 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -0.6230 -1.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -0.5330 -3.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 0.2860 -5.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 0.5120 -5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 0.0360 -4.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 1.2440 -6.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 1.4520 -6.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 0.9890 -5.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 1.2840 -5.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 2.0330 -6.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 2.3500 -7.4860 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5780 2.5170 -7.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -1.9930 -3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -2.7160 -3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -2.8040 -2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 1.2510 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 0.4920 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 2.0230 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 4.1120 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 5.3700 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 4.1840 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 1.7310 -4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -0.2270 -5.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 1.2470 -4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 1.6250 -6.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8510 0.9480 -5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9910 1.7830 -7.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4470 3.4680 -7.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2600 2.6500 -6.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -2.4070 -4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -2.1040 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -3.6050 -3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -3.7510 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -2.2510 -1.7600 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 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 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END