PUBCHEM-ZINC02560643 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 41 0 0 1 0 0 0 0 0999 V2000 -0.5630 1.0320 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -0.4300 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -0.9720 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -1.2540 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.5010 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 0.4750 -1.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -1.7950 -1.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -2.0440 -2.7670 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5680 -1.2910 -2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -3.4530 -2.7180 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8200 -3.7200 -3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -3.4570 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -4.1260 -0.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -4.4050 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -5.7190 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -6.1540 -3.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -6.5900 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -8.0730 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -6.3450 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -6.2480 -2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -1.9720 -3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -1.8770 -3.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 1.6570 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 1.4590 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 1.1160 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8820 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -2.0300 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -0.4250 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -0.9130 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -2.3170 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -1.1720 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -8.3530 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -8.7240 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -8.2910 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -5.3110 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -7.0000 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -6.5310 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -6.3690 -3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -6.8940 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -5.2100 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -2.7870 -1.9340 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4340 -2.0020 -5.1210 O 0 5 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 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 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 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 M CHG 1 41 -1 M CHG 1 42 -1 M END