PUBCHEM-ZINC05761563 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.0330 1.5950 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 0.0660 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -0.4610 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -0.4590 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -0.1640 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -0.6410 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -1.4180 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -1.7180 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -1.2390 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -1.5320 -1.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -1.9560 0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3730 -3.3340 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7910 -3.9070 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2650 -4.0630 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2320 -2.7390 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9030 -2.0360 1.4590 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1590 -2.6440 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8690 -0.6470 2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 -0.2670 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4180 -3.0870 3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4150 -1.8640 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1660 -0.9900 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 -0.8430 -2.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 1.9750 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 1.9710 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.9300 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -0.2690 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.1260 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -1.5500 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -0.0810 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 0.4440 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -2.3240 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -2.3440 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 -3.2500 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 -3.9990 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4750 -3.2780 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7760 -4.8970 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2890 -4.4490 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6270 -4.7880 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3460 0.0980 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3770 -0.6610 3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -0.7800 3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 0.8100 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6100 -3.7430 3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4020 -2.1710 3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3740 -3.5920 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3440 -2.3290 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3170 -0.8800 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4280 -1.7580 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1720 -1.3840 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 -0.0200 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9720 -0.2420 -2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 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 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 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 52 1 0 0 0 0 M END