PUBCHEM-ZINC00613967 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 1.8190 3.3190 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 2.1110 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 0.9480 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 0.9920 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 2.2000 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 3.3630 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -0.2770 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -0.5090 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 0.2770 -2.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -1.5920 -1.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 -1.8680 -3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -1.4010 -4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 -1.6620 -5.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 -2.4050 -5.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 -2.8920 -4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -2.6230 -3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6130 -3.1140 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7220 -3.8450 -2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0110 -4.1110 -4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1690 -3.6480 -5.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4330 -3.9030 -6.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4090 -4.5510 -6.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 -3.4240 -7.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 -2.7020 -7.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -2.2920 -8.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 4.2280 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 2.0770 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 0.0040 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 2.2340 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 4.3070 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -0.1860 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -1.1170 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 -2.1780 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -0.8220 -3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -1.2860 -6.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 -2.9200 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3830 -4.2190 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8880 -4.6860 -4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 -3.6060 -8.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 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 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 M END