PUBCHEM-ZINC00143499 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -2.1140 1.5090 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -0.0200 2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -0.5300 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -2.0370 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -2.6430 2.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -2.7100 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -4.1060 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -4.8560 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -6.2310 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -6.8650 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -6.1160 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -4.7410 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -8.2190 -0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -8.7580 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -7.9320 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -8.4780 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -9.8560 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -10.6830 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -10.1350 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -10.4110 0.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -9.7660 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -8.7550 1.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -10.2990 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 -9.3870 2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6010 -9.9290 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 1.8730 3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 1.8880 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 1.8580 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -0.3690 2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -0.3990 3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -0.1820 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -0.1520 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -2.2290 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -4.3630 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -6.8140 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -6.6100 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -4.1590 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -6.8600 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -7.8350 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -11.7540 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -10.7780 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -11.2600 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -11.3050 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 -10.3290 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 -8.3810 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -9.3570 3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0180 -9.9590 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2120 -9.2790 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5930 -10.9350 2.5640 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 3 31 1 0 0 0 0 3 32 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 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 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END