PUBCHEM-ZINC03736330 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 0.0350 1.6730 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.1640 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -0.4210 -1.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -1.7880 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -2.6650 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -4.0530 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -4.5330 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -3.6820 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -2.2920 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -4.5070 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -5.8220 -3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -5.8290 -1.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -6.6490 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -7.0260 -3.9490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4540 -7.4340 -4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -5.3450 -5.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -4.1410 -4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -8.1070 -3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -9.4410 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -10.4520 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -10.1370 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -8.8290 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -7.8140 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -11.1090 -0.9350 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 2.0270 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 1.9700 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 2.1720 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.1050 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -0.1640 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -2.3020 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -4.7270 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -1.6030 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -5.5750 -6.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -5.1750 -6.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -3.3060 -5.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -3.8140 -4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -9.7110 -3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -11.4820 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 -8.6050 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -6.7940 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -6.5840 -5.0740 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1890 -6.4130 -4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -7.3630 -5.7330 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 17 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 18 1 0 0 0 0 14 41 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 41 1 0 0 0 0 17 35 1 0 0 0 0 17 36 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M CHG 1 41 1 M END