PUBCHEM-ZINC05796616 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0270 -2.0640 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -1.8970 2.5300 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9930 -0.8170 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -2.5650 3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -1.9310 4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -2.5440 5.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -3.7920 5.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -4.4270 4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -3.8160 3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -2.2210 1.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -3.8510 2.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -4.5360 2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -3.9400 3.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -6.0160 2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -6.7180 3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -8.1010 3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -8.7350 2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -7.9730 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -6.6610 2.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -0.9560 5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -2.0480 6.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -4.2710 6.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 -5.4020 4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -4.3130 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -3.1680 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -4.3270 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -6.1910 3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -8.6730 3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -9.8120 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -8.4640 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 M END