PUBCHEM-ZINC00902112 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1590 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4560 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6060 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9960 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.7520 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -4.1710 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -2.5010 -4.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4520 -3.5830 -4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -2.0680 -4.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -2.5520 -3.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -2.0900 -5.6790 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8510 -1.0080 -5.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -2.7560 -6.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -4.0390 -7.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -4.6540 -8.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -3.9830 -9.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -2.6910 -8.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -2.0790 -7.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -2.0300 -9.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -0.7070 -8.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -4.5860 -10.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -5.9130 -10.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -2.4950 -5.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2370 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1420 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -3.6840 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -4.4830 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -4.4590 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -4.6540 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -2.4770 -5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -0.9790 -4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 -2.3140 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -4.5630 -6.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -5.6560 -8.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.0750 -7.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -0.0790 -8.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 -0.7390 -7.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -0.2940 -9.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -5.9080 -10.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -6.2760 -11.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -6.5680 -9.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -3.4480 -5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END