PUBCHEM-ZINC05650174 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -1.5180 0.8220 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 0.5160 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -0.7130 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -2.0340 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -1.4550 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -2.0960 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -2.1180 2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -1.6660 1.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -2.6940 4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -3.2160 4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -3.2380 4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -3.7880 5.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -3.8270 5.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -3.2510 4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -2.6590 3.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -2.6420 3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -3.1910 3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -2.3180 4.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -2.2550 3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4230 -3.0580 2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -3.9250 2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -3.9910 2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -4.5420 6.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -4.3320 6.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 0.0430 3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 1.7700 3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 0.9100 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 1.2820 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 0.4450 2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.4110 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 0.0670 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -2.8480 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -2.3150 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -1.9500 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -0.6550 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.2230 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -2.6750 4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -3.6410 5.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -1.6840 5.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 -1.5820 4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4600 -3.0100 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 -4.5530 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -4.6760 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -3.9940 7.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -4.6590 5.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -5.5540 6.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -4.4640 7.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -0.8160 1.2190 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7400 -1.4520 1.7510 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 28 1 0 0 0 0 2 29 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 48 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 16 2 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END