PUBCHEM-ZINC02864656 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5030 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -2.7430 -5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -3.3930 -6.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -3.7020 -7.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -3.4430 -7.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -4.3660 -8.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -4.6250 -8.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -4.6750 -9.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -5.3250 -11.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -5.5610 -12.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -4.5960 -13.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -4.8090 -14.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -5.9940 -14.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -6.9620 -13.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -6.7450 -12.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -6.2070 -15.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -7.4490 -15.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -1.8620 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -3.4570 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -3.3840 -5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -1.7890 -5.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -3.6000 -6.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -4.4680 -10.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -4.6840 -11.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -6.2800 -10.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -3.6730 -13.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -4.0550 -14.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -7.8850 -13.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -7.5000 -11.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -8.2720 -15.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -7.5330 -14.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -7.4900 -16.0100 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 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 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 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 17 40 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END