PUBCHEM-ZINC03685946 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 0.1380 1.5510 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.0310 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -0.4910 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -2.0210 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -2.5470 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -2.8140 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -3.2840 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -3.4750 -4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -3.2210 -4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -2.7450 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -3.5260 -6.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -3.9520 -6.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -3.9140 -6.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -4.1770 -6.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -4.3780 -8.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -3.6580 -9.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -4.0640 -10.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -5.1910 -10.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -5.9230 -10.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -5.5160 -8.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -5.6470 -12.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -3.3740 -6.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -2.0420 -7.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -1.8980 -7.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -0.5770 -8.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 1.9500 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 1.9630 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 1.9030 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -0.3490 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -0.3360 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -0.0990 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -0.1140 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -2.4190 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.4050 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -2.6540 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -3.4890 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -2.5330 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -2.7710 -8.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -3.4950 -11.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -6.8200 -10.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -6.1020 -8.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -6.3390 -12.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -6.1510 -12.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -4.7960 -13.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -4.2050 -7.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -3.4450 -5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -1.2100 -6.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -1.9640 -8.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -2.7320 -8.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -1.9580 -6.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 0.2820 -7.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -0.5060 -9.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -0.4740 -8.9910 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.0420 0.4150 -9.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 -0.5130 -8.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 -1.2320 -9.6400 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 29 1 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 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 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 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 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 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 53 54 1 0 0 0 0 53 55 1 0 0 0 0 53 56 1 0 0 0 0 M CHG 1 53 1 M END