PUBCHEM-ZINC03752444 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.0170 1.7480 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 0.2300 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.3160 1.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -1.6630 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -2.4410 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -3.8060 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -4.4220 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -3.6390 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -2.2530 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -4.5660 3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -5.8080 3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -5.7350 1.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -6.4920 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -7.0530 3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -8.0190 4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -9.1780 4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -9.3830 5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -8.4290 4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -7.2690 4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -6.2340 3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -10.6510 5.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -4.2070 4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -4.1290 5.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -4.2520 5.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 2.1820 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 2.1650 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 1.9780 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -0.2040 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 0.0010 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -1.9690 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -4.3990 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -1.6480 3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -7.8590 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -9.9260 4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 -8.5960 4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -5.5840 4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 -6.7300 3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -5.6380 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -11.4100 4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -10.4530 6.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -11.0080 6.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -4.9700 5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -3.2420 4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -3.9230 7.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -3.8810 7.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 44 45 1 0 0 0 0 M END