PUBCHEM-ZINC05132539 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -1.5770 0.8800 -3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.4880 -2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -0.8600 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -2.2270 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 0.0630 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 1.1660 -1.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -0.3140 -0.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 0.5920 0.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8290 1.5760 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 0.7600 1.7520 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7950 1.6210 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 0.6780 2.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7380 0.9820 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -0.8050 2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -1.2980 2.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -1.4990 1.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 -0.6450 2.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4110 -0.5150 3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0720 -0.8760 2.2850 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5870 0.0800 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5850 -1.5240 0.9890 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.5750 -1.1280 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6420 -1.3100 -0.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7090 -1.8610 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3060 0.1280 -0.4570 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1110 0.1310 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4650 0.9250 -2.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8660 -1.0240 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2070 -1.8460 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4710 1.0610 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7400 -3.0340 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4670 -1.7180 3.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 1.5440 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 1.0030 -4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 0.9850 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 1.6410 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -1.1660 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -2.1780 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -2.5680 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -2.9260 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1170 -1.1910 -3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7910 -2.7450 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2230 2.0750 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3640 0.7260 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6570 1.0480 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4520 -3.2000 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1030 -3.5140 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7740 -3.4590 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2830 -1.3400 4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 2.5640 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 1.5440 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 1.1450 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 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 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 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 14 1 0 0 0 0 12 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 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 21 1 0 0 0 0 19 32 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 41 1 0 0 0 0 29 42 1 0 0 0 0 30 43 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 33 50 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 M END