PUBCHEM-ZINC01461303 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 2.1780 0.0190 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0180 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -2.5350 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -4.0490 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -4.7020 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -4.0310 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -4.9980 3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -4.8850 4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -6.0390 5.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -7.2630 4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -7.4030 3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -6.2480 2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -6.0310 1.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -6.7140 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -2.5490 2.4740 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 2.1630 1.1090 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -0.3420 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -0.3330 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -0.3950 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -0.3790 3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 1.0720 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -2.0350 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -2.3120 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -4.2630 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -4.4320 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -3.9360 5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -5.9910 6.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -8.1370 5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -8.3630 2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -2.0370 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -2.3630 3.3630 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 5 1 0 0 0 0 3 6 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 M END