PUBCHEM-ZINC05550706 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 55 0 0 1 0 0 0 0 0999 V2000 -0.2940 1.5820 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 0.0860 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -0.3840 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -1.8900 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -2.3580 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -3.8610 -2.6640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2870 -4.0870 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -4.2800 -3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -5.2830 -3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -5.6250 -4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -6.6320 -4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 -6.9720 -5.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 -7.9520 -6.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 -8.9000 -5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8860 -9.8710 -5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7010 -10.1940 -6.3250 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1280 -10.5150 -7.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0310 -10.8760 -6.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9900 -9.4410 -6.5620 C 0 0 3 0 0 0 0 0 0 0 0 0 10.2780 -8.6800 -5.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4120 -9.0810 -7.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9360 -8.9810 -8.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3740 -8.6280 -9.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8900 -8.5350 -9.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6180 -8.7170 -8.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -4.6050 -1.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 1.8490 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 2.1460 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 1.8960 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -0.4470 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.1520 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 0.1560 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -0.1400 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -2.4250 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -2.1320 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -1.7850 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -2.1330 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -3.7060 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -5.8850 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -5.0250 -5.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -7.2230 -3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -6.3550 -6.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 -8.0500 -6.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 -8.8260 -4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0420 -10.5140 -4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3770 -11.0720 -5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3290 -11.6330 -6.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0370 -9.8220 -8.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9570 -8.1200 -8.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3080 -8.2260 -7.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3890 -9.9340 -7.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9870 -9.3790 -10.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9390 -7.6620 -9.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -4.3110 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2270 -8.2830 -10.9010 O 0 5 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 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 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 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 55 1 0 0 0 0 26 54 1 0 0 0 0 M CHG 1 55 -1 M END