PUBCHEM-ZINC00007313 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.1050 2.7650 -1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 1.4170 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 0.6280 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 1.1860 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 2.5330 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 3.3230 -1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 0.3250 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 -0.8810 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -1.2890 -3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -2.1060 -3.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -1.5820 -4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -1.1630 -2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -3.3030 -4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 -3.6860 -4.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -4.1460 -5.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -3.7550 -6.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -4.8090 -6.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -4.7750 -7.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -5.9390 -5.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -5.5810 -4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -6.5350 -4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 -7.8310 -4.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -8.1870 -4.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -7.2510 -5.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 3.3810 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 0.9810 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -0.4250 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 2.9690 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 4.3760 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 0.9300 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -0.4870 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -1.7670 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 -0.1850 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 -0.3970 -3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 -1.8700 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -0.7180 -4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -2.3570 -4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -0.6710 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -2.0450 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -2.7560 -6.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -6.2600 -3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -8.5730 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -9.2060 -4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -7.5390 -6.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -0.2340 -2.1750 N 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 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 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 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 24 44 1 0 0 0 0 M END