PUBCHEM-ZINC03766484 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.3630 -0.1320 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -1.0620 -1.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -1.3850 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -2.2500 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -2.6680 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -2.2220 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -1.3610 -1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -0.9420 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1670 -2.7020 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1230 -1.9570 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5320 -2.3810 0.4930 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0350 -2.7650 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2060 -1.1350 0.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3610 -0.0510 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6260 1.0950 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 -0.5320 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 0.1780 0.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6410 -1.0430 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9950 -0.9680 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9320 -0.6790 4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4490 -0.8340 4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7440 -1.8490 3.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.7040 -2.0280 3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5740 -3.3830 1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0480 -3.1050 2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1070 -4.0620 3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6880 -5.3070 3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2060 -5.6010 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1420 -4.6440 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6210 -4.9510 0.1990 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 -4.0310 -0.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 0.0440 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.5370 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 0.8290 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -2.6050 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -3.3480 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 -1.0100 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -0.2750 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9920 -0.1300 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1370 -1.8930 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7600 -1.9060 3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4730 -0.1450 3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6040 0.2600 4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4770 -1.5340 4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8410 -1.1290 5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9300 0.0950 3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5810 -2.1460 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6910 -3.8380 4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7260 -6.0510 4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6490 -6.5710 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2320 -4.3400 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4580 -0.7260 2.7310 N 0 3 0 0 0 0 0 0 0 0 0 0 -12.0370 -1.4840 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7470 0.1350 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 31 51 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 M CHG 1 52 1 M END