PUBCHEM-ZINC05762643 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0250 1.6750 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 0.1310 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -0.3030 1.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3550 0.1790 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -1.8210 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -2.2110 1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -1.8590 0.3330 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3890 -0.3990 -0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9410 0.1740 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -0.0540 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -0.7210 -1.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3770 -1.5780 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -1.1840 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 -0.7730 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 -1.1680 1.6820 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7680 -2.1580 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -1.9380 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -2.1350 0.6600 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2740 -3.1620 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8210 0.0880 2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9810 -1.7940 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4400 -1.9060 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 0.2170 -2.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -2.7880 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 0.1020 1.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -0.2730 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 2.0770 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 2.0340 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 2.0030 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -2.3260 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -2.1130 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -3.2820 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -1.6660 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 1.0260 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -0.3680 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 -0.0860 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 -2.0340 3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 -3.1730 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -0.9300 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -2.6660 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4960 0.7750 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2480 -0.1890 3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 0.5720 2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5700 -2.1480 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4080 -2.3540 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8520 -1.5520 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 0.5430 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -3.8090 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -2.4700 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.7440 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -0.1400 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 0.2240 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -1.3530 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 0.0240 -2.1590 H 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 8 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 25 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 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 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 37 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 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END