PUBCHEM-ZINC03678763 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -1.3170 1.5950 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 0.1940 1.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -0.4240 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 0.1220 -0.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -1.9160 0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5530 -2.3920 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -2.5490 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -2.2850 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -2.3390 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -2.6450 -4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -2.5960 -5.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -2.2490 -6.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 -1.9420 -5.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -1.9960 -3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 -1.7430 -2.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 -1.4670 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -1.9270 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -1.7180 -0.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8870 -0.6360 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1170 -2.3580 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9610 -1.6260 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1060 -2.2110 1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4280 -3.5340 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5890 -4.2790 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 -3.6960 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5110 -4.1970 2.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6820 -3.4880 2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3120 -2.8890 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5150 -2.2070 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0910 -2.1420 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4700 -2.7650 3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2680 -3.4470 3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 1.9830 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 1.7590 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 2.1200 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -2.1840 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -3.6360 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -2.9140 -4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -2.8290 -6.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -2.2150 -7.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 -1.6730 -5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 -0.5920 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7300 -1.6280 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8280 -5.3160 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 -4.3030 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8800 -2.9540 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0070 -1.7330 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0310 -1.6150 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9300 -2.7230 4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7870 -3.9380 4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -2.2180 0.6730 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7510 -3.2320 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -1.7930 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 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 7 1 0 0 0 0 5 51 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 51 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 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 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 31 2 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 M CHG 1 51 1 M END