PUBCHEM-ZINC03610455 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 0.2230 1.4850 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 0.1990 -0.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.4260 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -1.6870 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -2.4360 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -1.9190 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -0.6650 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 0.0810 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 -2.7470 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 -3.9700 -0.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9350 -2.0680 -0.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2030 -2.7770 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3480 -1.9320 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6820 -2.6460 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8190 -3.8660 1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4810 -3.1590 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3150 -3.5890 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7400 -3.5950 2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1910 -3.9250 2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2250 -3.0130 2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4000 -3.7040 3.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.3150 -3.2850 3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1590 -5.0570 3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7810 -5.2300 2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2710 -6.5450 2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1510 -7.6300 2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5220 -7.4230 3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0530 -6.1310 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 1.8410 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 2.2000 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 1.4340 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -2.0920 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -3.4180 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -0.2550 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 1.0490 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 -1.0560 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1230 -3.6960 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3880 -0.9640 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1670 -1.7100 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4990 -1.9920 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7130 -3.5810 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8430 -4.8150 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0310 -4.0470 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6860 -3.8120 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4670 -2.2600 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3020 -4.5970 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0020 -2.9670 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1480 -4.3210 3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5460 -2.6130 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2260 -1.9310 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2050 -6.7270 2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7610 -8.6440 2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1900 -8.2780 3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1220 -5.9740 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9230 -2.9890 1.0420 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.9120 -2.1000 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 12 16 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 55 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 55 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 55 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 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 20 50 1 0 0 0 0 21 22 1 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 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END