PUBCHEM-ZINC06654930 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.5500 1.4670 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -0.0510 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -0.5210 -1.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -1.8330 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -2.6150 -0.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -2.3180 -2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -3.6540 -2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -4.1150 -3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -3.6770 -4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -4.1760 -5.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -4.0550 -5.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 -4.5390 -6.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 -5.1390 -7.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -5.2630 -7.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -4.7850 -6.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -4.8900 -6.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -5.1010 -4.9700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7560 -4.9700 -5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -6.5230 -4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -1.4090 -3.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -0.4440 -3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -0.4160 -2.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 0.5790 -4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 1.5790 -3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 2.5310 -4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 2.4960 -6.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 1.5060 -6.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 0.5460 -5.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 3.6970 -7.2280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 1.9430 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 1.7230 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 1.8170 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -0.3070 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -0.5270 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 0.1130 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -4.3610 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -2.9850 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 -3.5860 -4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5980 -4.4480 -6.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 -5.5140 -8.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -5.7330 -8.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -6.6880 -3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -7.2390 -5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -6.6570 -4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -1.4720 -4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 1.6080 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 3.3050 -4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 1.4840 -7.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -0.2280 -5.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END