PUBCHEM-ZINC04831222 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.0720 1.7410 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 0.2260 -0.6190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9880 -0.1510 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 0.3070 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -0.3140 -0.8460 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0510 0.0600 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 0.0650 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -0.4210 -1.8610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7910 -1.5100 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.1760 -3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -0.7470 -2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -0.0650 -1.6890 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0440 1.0190 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -0.3700 -0.4570 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0930 -1.4570 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 0.0620 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 0.7620 1.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -0.4020 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -1.1360 -0.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5590 -0.3390 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0650 0.6440 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 -1.1440 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6100 -1.5680 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 -1.3260 -0.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7120 -2.2040 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1690 -0.1130 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3740 0.7880 -0.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -2.5480 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -1.7360 -0.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 2.1370 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 2.0010 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 2.1680 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 0.3220 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -1.2350 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 1.3920 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -0.0130 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 1.1420 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -0.4190 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 0.8880 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -0.6800 -3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -0.5450 -3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -1.8200 -2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -1.0710 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 0.4740 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 -0.5110 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -2.0130 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4390 -0.9600 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8120 -2.6230 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -3.0590 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -3.1080 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -2.4790 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -2.0460 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6270 -0.0290 1.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1140 0.7720 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 29 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 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 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 53 54 1 0 0 0 0 M END