PUBCHEM-ZINC03736533 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 -0.8110 1.4090 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 0.1150 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -0.4240 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 0.1640 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -0.4940 -3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -1.7500 -3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -2.3380 -1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -1.6760 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -2.2740 0.3230 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -2.4480 -4.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7510 -1.7740 -5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -2.9100 -3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -4.1320 -4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 -4.1550 -3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 -5.1030 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1440 -4.8010 -2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3190 -3.5620 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2970 -2.6020 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 -2.9250 -3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 -2.1820 -3.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -1.2430 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0710 -5.8080 -3.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3360 -5.5710 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1860 -6.8000 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0280 -6.9130 -3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8030 -8.0590 -3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7380 -9.1050 -3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8950 -9.0090 -1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1190 -7.8640 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -5.1690 -4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -4.5400 -5.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 2.1520 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 1.4000 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 1.6940 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 1.1350 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 0.0000 -4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -3.3060 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 -6.0700 -4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2460 -3.3000 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4440 -1.6410 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8330 -4.7070 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2170 -5.3820 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0820 -6.1100 -4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4530 -8.1370 -4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3400 -9.9980 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8370 -9.8270 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4580 -7.8080 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -5.6680 -5.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -5.9320 -4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -3.9260 -6.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -5.3060 -6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -3.6320 -4.7700 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5180 -4.1780 -3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -3.2810 -5.2500 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 10 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 52 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 30 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 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 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 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