PUBCHEM-ZINC06157946 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.7260 1.3110 0.1320 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 -0.6260 -0.4910 1.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -1.6530 0.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -2.1250 1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -3.2780 1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -3.7420 2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -3.0610 4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -1.9140 4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -1.4470 3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.7460 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -0.4040 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 0.0690 -3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 0.4050 -4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 0.9030 -5.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 1.2150 -6.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 1.0350 -5.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 0.5420 -4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 0.2200 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 1.1310 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 1.8190 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 1.9340 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.1290 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -3.8090 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -4.6370 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 -3.4260 4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -1.3850 5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -0.5540 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -0.4580 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -1.8190 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -0.5440 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 0.2090 -3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 1.0450 -5.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 1.6000 -7.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 1.2810 -6.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7020 0.4040 -3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -0.1700 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 M END