PUBCHEM-ZINC05761831 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 60 0 0 0 0 0 0 0 0999 V2000 1.0810 1.4560 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 0.3410 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 0.4410 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -0.5030 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -0.4140 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -0.3840 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -1.3330 -3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -1.3010 -4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -2.4520 -5.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 -3.5220 -5.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5380 -3.8510 -5.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2890 -3.6710 -7.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7700 -4.0270 -6.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5230 -3.8450 -8.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0040 -4.1950 -8.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7600 -4.0070 -9.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2460 -4.3410 -9.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0080 -4.1870 -10.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6480 -2.9470 -10.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3740 -2.6970 -11.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4750 -3.6820 -12.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8440 -4.9040 -12.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0960 -5.1920 -11.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4530 -6.5650 -11.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7370 -6.8890 -10.4140 O 0 5 0 0 0 0 0 0 0 0 0 0 -14.9730 -5.8500 -13.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 1.3720 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 1.4080 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 2.4410 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -0.6270 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 0.4030 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 1.3380 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.4030 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -1.2700 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 0.4870 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 0.4750 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -2.1890 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1020 -1.2960 -4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 -0.3710 -5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -2.3840 -5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 -4.2550 -6.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6190 -4.8930 -5.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0080 -3.2470 -4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1950 -2.6310 -7.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8370 -4.3030 -7.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8650 -5.0660 -6.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2230 -3.3930 -6.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4240 -2.8070 -8.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0720 -4.4810 -8.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1040 -5.2350 -7.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4530 -3.5610 -7.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6510 -2.9680 -9.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3060 -4.6350 -10.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3970 -5.3390 -8.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6810 -3.6670 -8.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5810 -2.1580 -9.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8570 -1.7360 -12.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0360 -3.5070 -13.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4540 -6.6580 -13.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7090 -7.3070 -12.4240 O 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 2 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 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 50 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 52 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 54 1 0 0 0 0 17 55 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 56 1 0 0 0 0 20 21 1 0 0 0 0 20 57 1 0 0 0 0 21 22 2 0 0 0 0 21 58 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 60 2 0 0 0 0 26 59 1 0 0 0 0 M CHG 1 25 -1 M END