PUBCHEM-ZINC06200362 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.0710 1.4540 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 0.0890 -1.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.4810 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 0.2550 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -0.3260 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -1.6480 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -2.3970 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -1.8240 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -2.6140 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -2.0470 -0.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -2.7690 -0.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -2.1910 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.7430 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 0.3930 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 1.6420 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 1.7650 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 0.6450 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -0.6230 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -1.8900 -0.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -2.8500 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -4.0500 -0.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 -2.1470 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6140 -2.2860 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 -2.1810 2.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9210 -2.5270 1.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3800 -2.7180 2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5910 -3.3900 3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0470 -3.5760 4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2890 -3.0950 5.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0770 -2.4240 4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6290 -2.2400 3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 1.7850 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 1.5460 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 2.0720 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 1.2850 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 0.2530 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 -2.0910 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -3.4250 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -3.6630 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 0.2960 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 2.5260 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 2.7460 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 0.7540 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 -3.0680 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6170 -1.3170 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5420 -2.5690 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6210 -3.7660 3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4340 -4.0990 5.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6440 -3.2420 6.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0460 -2.0490 4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2470 -1.7210 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END