PUBCHEM-ZINC06007943 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.2510 1.6180 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 0.1090 -0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4370 -0.3000 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -0.6240 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -1.8810 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -2.5970 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -2.0730 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -0.8350 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -0.1170 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 0.2370 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -0.6190 2.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7250 -0.2620 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -0.6680 1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -1.4440 2.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 -1.5570 2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 -2.2310 4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -2.4190 4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1420 -1.9270 3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6430 -1.2550 2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 -1.0740 1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5890 -2.1130 3.4060 N 0 3 0 0 0 0 0 0 0 0 0 0 10.9910 -2.7110 4.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3250 -1.6590 2.5180 O 0 5 0 0 0 0 0 0 0 0 0 0 2.3610 -1.9410 2.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -2.5250 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 2.0740 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 1.8370 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 2.1230 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -2.3180 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -3.5650 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 -2.6300 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -0.4290 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 0.8430 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 1.3100 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -0.0020 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -1.1610 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 0.3490 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 -2.6130 4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6340 -2.9440 5.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3080 -0.8680 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 -0.5530 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.1520 1.1790 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3130 0.2300 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -1.1790 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 42 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 42 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 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 25 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M CHG 1 42 1 M END