PUBCHEM-ZINC05729558 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 3.1550 1.0130 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 0.9870 3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 1.5560 3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 3.0260 3.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 3.6440 2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 3.1000 2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 3.7300 4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 5.1830 4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 6.0160 5.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 7.4300 5.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 8.4300 6.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 9.6900 5.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 11.0290 6.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 12.0530 5.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 11.7590 5.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 10.4380 5.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 9.4260 5.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 8.0560 5.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 7.6030 5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 8.1840 6.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 5.5660 3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 5.8970 2.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -0.0730 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 1.2890 3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 1.4300 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 1.2450 4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -0.0990 3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 1.2500 2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 1.1220 4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 3.4240 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 4.7330 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 3.4550 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 3.3890 3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 5.6090 6.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 11.2760 6.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 13.0870 6.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 12.5690 5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 10.2140 4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 9.0170 6.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 1.5760 2.5900 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2970 1.2940 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 3.0980 5.9310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 3.7070 6.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 42 2 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 34 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 39 1 0 0 0 0 21 22 3 0 0 0 0 40 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 40 1 M END