PUBCHEM-ZINC00302687 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -0.7800 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -0.5170 2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -1.3360 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -0.1160 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -1.6690 -0.6260 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0110 -2.7240 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -0.7700 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -0.3680 -2.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -1.2540 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0890 -2.0240 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 -3.3720 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7110 -3.8050 -3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0350 -2.8870 -4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8890 -1.5360 -4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 -1.0910 -3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 0.2790 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 0.2020 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 1.3530 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 2.5900 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 2.6760 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 1.5300 -3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4210 -1.5550 0.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 -1.6720 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -2.0230 2.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8780 -1.7030 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 -4.0920 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8270 -4.8620 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4020 -3.2290 -5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1430 -0.8220 -5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 1.2900 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 3.4900 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 3.6430 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 1.6020 -4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1400 -2.7460 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2590 -1.3960 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3190 -1.0780 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 5 7 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 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 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 2 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 M END