PUBCHEM-ZINC02582301 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 8.8290 -1.8650 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9540 -2.8860 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 -2.6160 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 -1.3090 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 -0.2780 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3810 -0.5640 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 0.9620 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 0.5870 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -0.7430 -0.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -1.2370 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7150 2.3140 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8800 2.5010 0.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 3.4630 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 3.2630 -0.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 4.7250 0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6740 5.0020 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9540 6.0870 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 7.2520 -0.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 6.9120 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 5.8610 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4380 8.3130 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 9.4510 -1.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0650 10.4840 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0920 10.3660 -3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7730 9.1610 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4280 8.1690 -2.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8640 -2.0910 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3150 -3.9020 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -3.4180 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0630 0.2300 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 1.2600 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9850 5.3520 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2190 4.0940 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0020 6.3840 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7390 5.6980 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 7.8070 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 6.5110 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 5.5220 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 6.2960 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 11.4090 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3550 11.1930 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5780 9.0360 -3.9200 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 M END