PUBCHEM-ZINC02135765 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.3090 1.1230 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.2650 -0.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -1.0520 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -1.0900 -1.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -1.7020 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -2.3150 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -2.9330 1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -2.9520 2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -2.3490 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -1.7300 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 -2.3590 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 -1.1580 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2220 -1.1630 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9030 -2.3700 1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2080 -3.5850 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 -3.5680 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9530 -4.8920 1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4200 -5.1910 3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0770 -4.5830 4.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3780 -6.3600 3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5970 -7.0460 2.3120 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3340 1.3340 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 1.4830 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 1.6580 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -2.0640 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.6580 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -0.6330 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -2.3140 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -3.3970 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -3.4320 2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -1.2710 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 -0.2040 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7700 -0.2250 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9820 -2.3610 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 -4.5110 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3190 -5.7230 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8240 -4.8610 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8710 -6.5420 4.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 2 0 0 0 0 M CHG 1 21 -1 M END