PUBCHEM-ZINC03105156 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.3530 1.7000 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 0.1960 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -0.5210 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 0.0820 0.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -2.0060 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -2.6660 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -4.0580 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -4.8100 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -4.1540 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -2.7570 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -6.1610 0.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -6.9690 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -8.4110 -0.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4170 -8.4760 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -9.3780 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -11.8190 -0.5230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0750 -11.3990 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -12.1190 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -13.0320 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -13.1860 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -14.2760 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -15.2240 1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -15.0800 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -13.9900 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -8.8780 1.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -8.1700 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 2.1840 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 2.1290 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.9420 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.0020 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -0.1890 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -2.1050 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -4.5550 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -4.6940 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -2.2890 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -6.6520 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -6.8950 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -9.3460 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -9.2020 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -12.3750 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -11.2530 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -12.9540 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -12.4610 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -14.3850 3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -16.0730 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -15.8200 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -13.9110 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -10.7530 -0.5100 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1640 -10.5990 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -11.0710 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 16 48 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 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 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 M CHG 1 48 1 M END