PUBCHEM-ZINC06344891 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.1970 1.3130 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -0.0900 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -0.7320 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 0.0520 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 1.4620 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 2.0990 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 2.0060 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 3.3210 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 3.5640 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 2.5010 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 1.1750 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 0.9400 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -0.3990 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -1.2540 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 -1.8840 1.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 -2.5770 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -2.7030 3.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 -3.1030 2.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 -3.8970 3.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1410 -3.4910 4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 -5.3610 3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7200 -6.2270 4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2410 -6.1050 4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6970 -4.6450 4.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4220 -4.2510 5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0140 -3.7860 3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2360 -4.6230 4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7300 -4.0910 3.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 1.7920 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -0.6810 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -1.8160 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 3.1800 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 4.1500 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 4.5880 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5470 2.7150 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 0.3580 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -0.9200 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -0.6470 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -2.0500 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4020 -2.9230 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -5.4340 3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 -5.7530 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3650 -5.9310 5.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 -7.2750 4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6730 -6.6980 5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6090 -6.5490 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3560 -4.0820 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3130 -2.7360 3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8260 -5.1370 5.3170 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 47 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 M CHG 1 49 -1 M END