PUBCHEM-ZINC02795236 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 7.3010 -3.7410 -5.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 -2.4790 -5.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 -2.1140 -4.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 -2.9380 -3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0950 -4.1510 -3.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4590 -4.5790 -4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 -2.5230 -2.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 -3.5740 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 -3.1480 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 -1.8220 0.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 -0.7500 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 -1.2700 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 -1.5940 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5130 -0.5220 1.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 -2.6470 2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0310 -2.7570 3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0110 -3.7400 4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 -4.6220 4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 -4.5160 3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 -3.5320 2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 -5.5900 5.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0040 -5.5990 6.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1690 -7.0010 7.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5410 -6.7850 8.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5890 -5.2600 8.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6840 -4.6830 7.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5860 -4.0670 -6.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 -1.8020 -6.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8720 -5.5680 -4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 -4.5030 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 -3.7230 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -3.0980 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 -3.8690 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 -0.4700 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 0.1150 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9630 -1.4520 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 -0.5290 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8640 -2.0720 3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8290 -3.8260 5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -5.2040 3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 -3.4470 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9290 -5.2850 6.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2330 -7.5540 7.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9650 -7.5440 6.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 -7.2340 9.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5170 -7.2240 8.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1920 -5.0060 9.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6090 -4.8910 8.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 -3.6490 7.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 -4.7620 8.0230 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 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 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END