PUBCHEM-ZINC05781869 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -2.6240 0.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -2.7680 2.3530 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1490 -2.3300 3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -2.6780 2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -3.3230 3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -4.6700 3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -5.2610 4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -4.5050 5.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -3.1580 5.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -2.5660 4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.1740 2.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -4.5560 2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -3.7370 3.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -6.0010 2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -6.1640 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -7.6320 3.6000 C 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -3.1950 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -1.6320 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -5.2610 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -6.3140 4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -4.9670 6.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -2.5670 6.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -1.5120 4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -4.8290 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -6.3150 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -6.6170 3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -5.8510 4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -5.5480 3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -7.7480 4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -7.9450 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -8.2480 4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 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 15 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M END