PUBCHEM-ZINC05651673 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.2320 1.5040 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.4960 -1.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0440 -0.1040 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -0.9780 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -2.0010 -1.6290 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7530 -1.4820 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -2.8320 -1.3630 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1060 -3.5190 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -1.9890 -1.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6610 -2.2170 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -2.1100 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -0.9160 -0.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7950 -1.2570 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 0.0380 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -0.2620 1.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -3.7030 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -4.7300 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -4.1280 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -2.9050 -1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -2.3280 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1330 -2.9900 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 -4.2230 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -5.0050 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3670 -4.7970 -1.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5350 -4.0010 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 2.0150 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 1.7160 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 1.8560 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -0.2160 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -0.5150 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 0.9480 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.1840 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -0.3370 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -1.5010 -3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.0490 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -3.0480 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -0.0250 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 1.0540 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -0.8230 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -4.2090 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -3.0960 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -5.4660 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -5.2400 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -1.2670 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -2.4440 -3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0520 -2.4430 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -5.5940 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -5.6790 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4850 -3.1090 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5890 -3.7090 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4210 -4.5790 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END