PUBCHEM-ZINC04335238 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.1590 -1.8500 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -1.6030 0.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7900 -2.3520 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -1.7000 1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -0.6330 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 0.7480 1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 0.7740 0.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2880 0.5860 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -0.1780 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -0.9060 -1.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1400 -0.5160 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 -0.6840 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 -1.2790 -2.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8580 -2.5330 -2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1680 -2.7670 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7390 -1.5650 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6710 -0.6620 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9090 0.5860 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1820 0.9200 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2310 0.0250 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0220 -1.2030 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9100 -4.0280 -3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0000 -4.9690 -3.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -2.3050 -0.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 2.1450 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -2.8440 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -1.7820 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -1.1020 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -1.5370 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -2.6880 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -0.6700 3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -0.8180 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 0.9490 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 1.5080 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -0.6430 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 0.8680 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 0.3860 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -1.1520 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1570 -3.2310 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0980 1.2890 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3640 1.8890 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2230 0.3020 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8430 -1.8950 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3570 -4.4560 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6940 -3.7950 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4100 -5.8060 -3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -2.7190 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 2.9250 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 2.2120 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 2.2750 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -0.2640 0.2000 N 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 4 1 0 0 0 0 2 51 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 51 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 51 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 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 43 1 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 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END