PUBCHEM-ZINC05841826 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.7390 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -0.0500 3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -0.3780 4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -1.3380 4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -1.9410 3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -1.6330 2.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 1.0230 3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 1.9950 4.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 1.0270 2.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 0.0110 1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -0.7110 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -1.6300 0.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -1.9290 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -1.2800 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -0.2870 1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -2.9640 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 -3.3800 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -4.3460 -1.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 -4.7960 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -4.5920 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -3.7430 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -3.8010 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -4.6820 -2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -5.4700 -3.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -5.4510 -3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 2.2240 2.9120 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 -0.0180 0.1070 5.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -1.6150 5.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -2.6760 3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 -1.5390 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 0.2350 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 -3.0020 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -3.1630 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -4.7360 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -6.1140 -3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 2.9380 3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 1.9480 3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 2.6770 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M END