PUBCHEM-ZINC00245030 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -1.4390 0.3780 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.3740 0.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.4780 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 0.0020 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -0.8840 -2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -0.4420 -3.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -2.2180 -2.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -2.6750 -1.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5000 -2.4450 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -1.9650 -0.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4590 -2.1830 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -2.4540 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -3.7210 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.6460 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -4.1640 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 1.4900 -1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 1.9770 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 2.1030 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 2.5500 -1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 2.8710 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 2.7460 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 2.3030 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 0.5410 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -0.5800 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 1.1780 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -1.7730 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -4.0700 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -5.7120 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -4.8370 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 1.7150 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 1.9910 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 1.8520 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 2.6470 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 3.2190 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 2.9960 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 2.2090 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 16 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 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 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 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END