PUBCHEM-ZINC05916322 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 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 -1.1980 -0.6360 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1100 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -0.5140 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -1.9140 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -2.6700 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -2.0230 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -4.0250 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 -2.5860 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 -3.7980 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2270 -1.7720 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4350 -2.7110 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7230 -1.8850 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9310 -2.8230 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2190 -1.9970 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4270 -2.9360 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6950 -2.1220 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6380 -0.9100 0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.9970 -2.7940 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0670 -4.1940 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2800 -4.8180 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4560 -4.0720 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4060 -2.6850 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1830 -2.0380 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1280 -0.6830 0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.6560 -4.7040 0.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.6370 -6.1330 0.1510 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 -2.3250 1.1880 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 0.0710 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -2.5960 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -4.4140 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2470 -1.1480 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2640 -1.1390 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4160 -3.3350 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3980 -3.3440 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7420 -1.2610 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7600 -1.2510 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9120 -3.4470 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8940 -3.4570 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2380 -1.3730 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2560 -1.3640 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4080 -3.5600 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3900 -3.5690 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1590 -4.7800 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3290 -5.8970 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3210 -2.1120 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1220 -0.2820 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.6600 -6.5100 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1270 -6.4840 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1100 -6.4940 1.0340 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 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 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 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 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 16 17 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 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END