PUBCHEM-ZINC05715413 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 53 0 0 0 0 0 0 0 0999 V2000 0.2950 1.4100 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -0.0410 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.4890 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -0.2360 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 0.0300 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -0.9230 -1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -0.6570 -3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -1.3700 -4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -1.1090 -5.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -1.8230 -6.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -1.5610 -8.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -2.2750 -9.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -2.0140 -10.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -2.7290 -11.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -2.4700 -13.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -3.1700 -14.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -3.8640 -14.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -2.9350 -15.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -3.4820 -16.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -3.0440 -18.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 -2.2920 -17.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 1.5260 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 1.7270 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 2.0930 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -0.6730 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 0.1100 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -1.5400 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -0.3890 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -1.2600 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 0.4270 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.0640 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -1.9580 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 -1.0090 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 0.4200 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -1.0270 -4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -2.4500 -4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 -1.4520 -5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -0.0300 -5.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -1.4800 -6.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -2.9010 -6.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -1.9040 -8.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -0.4830 -8.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -1.9330 -9.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -3.3540 -9.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 -2.3560 -10.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -0.9360 -10.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -2.3910 -11.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -3.8080 -11.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 -2.8200 -13.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -1.3940 -13.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -2.3530 -15.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -3.1430 -17.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -4.5740 -16.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -3.4830 -19.1390 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 20 21 2 0 0 0 0 20 54 1 0 0 0 0 M CHG 1 54 -1 M END