PUBCHEM-ZINC04830792 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 0.1790 1.1990 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.1200 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -0.7450 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 0.0290 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 1.4280 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 1.9640 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 1.9250 -0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 0.8620 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -0.2490 -0.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 3.3400 -0.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4440 3.9040 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 3.9220 -1.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2600 3.1300 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 4.8940 -1.4950 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9850 5.9120 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 4.7840 -0.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5040 5.5700 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 3.4870 0.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 4.8660 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 4.8790 1.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 4.4580 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 4.5800 -3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 4.0700 -4.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 4.6250 -1.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -2.1270 -0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 1.6670 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 0.9320 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8290 4.0020 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7330 5.7800 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9150 4.9310 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2310 5.0970 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 3.4230 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 4.0070 -3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 5.6270 -4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 4.1150 -5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 4.0720 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -2.6500 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -2.5720 -0.1440 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 26 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 M END