PUBCHEM-ZINC04374248 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -2.6760 3.4260 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 2.1470 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 0.9990 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -0.2800 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -1.4100 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 -1.2120 0.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -2.6420 -1.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 -3.7400 -0.7240 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4350 -3.3570 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -4.3690 0.4960 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3370 -5.2520 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -4.7710 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -3.3560 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 -3.0420 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 -4.7820 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -4.8990 -2.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7010 -5.5850 -1.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7870 -6.6400 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 -7.2950 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 -8.3340 -4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 -8.7280 -4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1090 -8.0780 -4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0230 -7.0380 -3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3180 -8.6910 -4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8340 -10.0580 -5.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3210 -9.8230 -5.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 4.2440 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 3.6740 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 3.2720 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 2.3010 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 1.8990 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 0.8450 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 1.2470 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -0.1260 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -0.5280 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -2.8000 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -3.8870 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -5.2180 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -5.4920 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -3.7730 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -2.4400 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6490 -3.9460 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1660 -2.2760 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7540 -2.6800 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4200 -5.4310 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -6.9900 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -8.8440 -4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9200 -6.5330 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1240 -8.8280 -4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6490 -8.0620 -5.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0140 -10.8430 -4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3130 -10.2980 -6.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1160 -9.4970 -6.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7650 -10.7320 -5.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END