PUBCHEM-ZINC06361588 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3270 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -1.1360 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -1.8680 -1.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -0.7210 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -0.1000 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.0690 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -2.7110 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2000 -2.3470 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -4.2270 0.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8820 -4.4600 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -4.7380 -1.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6480 -4.2970 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -4.3380 -2.4100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8040 -4.6490 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -2.8170 -2.4330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5840 -2.3370 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -2.4040 -1.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -2.4140 -3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -0.9890 -3.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -4.9700 -2.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -6.1620 -1.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -4.8550 0.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8790 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8540 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -1.6880 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -0.1630 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -0.2240 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -1.7480 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -2.1300 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -2.8220 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -2.8070 -4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -0.6620 -4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -5.9360 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -6.4860 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -4.5740 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 M END