PUBCHEM-ZINC06468636 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5330 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7200 -0.4720 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -0.3020 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -0.3840 1.6760 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2770 -1.2520 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -0.5020 0.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1300 0.1490 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -1.9590 -0.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7170 -2.1740 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -2.9150 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -4.3380 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -4.7340 -0.9650 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5250 -5.6690 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -5.0730 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -5.5810 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -4.5440 -3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -4.0480 -3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -3.6970 -2.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4560 -3.7580 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -2.2600 -1.6240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5660 -1.5960 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -1.8910 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -2.6560 -1.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -0.4360 -1.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3490 0.1800 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -0.2730 -1.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 0.8000 1.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9110 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8940 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8850 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -1.5040 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 0.1740 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -1.1030 3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 0.6640 2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.8710 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -2.6730 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -5.0300 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -4.3780 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -4.2220 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -5.8780 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -5.8120 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -6.5000 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -3.7200 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -5.0260 -4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -3.1610 -4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -4.8190 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -0.5310 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 0.9370 2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END