PUBCHEM-ZINC06175555 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.1570 1.5160 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.0200 0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1730 -0.3680 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -0.4930 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -1.0210 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -1.8430 1.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -0.5060 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -0.7020 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -0.4870 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -0.7360 -2.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5310 -1.7960 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 0.0570 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -0.5650 -3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -1.0420 -4.7470 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3090 -0.2930 -4.8710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5120 0.7870 -5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.4260 -3.6620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0280 0.5640 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -1.4540 -3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -1.1400 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -0.8430 -6.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -1.0090 -7.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -0.8350 -6.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8310 0.5580 -6.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -1.8430 -6.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -2.5590 -4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 1.8950 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 1.8790 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 1.8620 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 0.3420 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -1.2800 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 0.5490 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -1.0710 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 0.0220 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 1.0960 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -1.4250 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 0.1630 -3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.4630 -3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -1.3680 -4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -0.3480 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -2.0340 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -0.1190 -6.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -1.7940 -6.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.2420 -7.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -1.9990 -7.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 1.3060 -6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 0.6590 -7.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 0.7060 -5.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -1.7710 -7.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -3.0650 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -2.9300 -5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -2.7560 -3.7400 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 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 23 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END