PUBCHEM-ZINC05139380 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 1.0910 0.7730 1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -0.7510 1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -1.2100 1.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -1.5470 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -3.0280 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -1.3270 2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -1.7630 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -1.8830 3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -1.5600 4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -1.1170 5.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -1.0100 4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -0.8040 6.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.3640 6.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -1.6680 5.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -2.0800 5.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1080 -2.2000 6.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3650 -2.6230 6.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7720 -2.9580 5.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0060 -3.3710 4.8790 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.9050 -3.6600 6.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0590 -2.6560 5.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4760 -3.5410 3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7460 -5.0230 3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8600 -2.8440 4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5890 -2.4210 4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 -2.3080 3.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 1.1150 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 1.0700 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 1.2200 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -1.1980 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -1.0480 2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -1.3480 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -0.9400 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -3.2780 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -3.2270 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -3.6350 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -2.0090 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -0.6770 4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -1.1470 6.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 0.5370 5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.1470 7.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8060 -1.9530 7.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0730 -2.7150 7.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3020 -4.6700 5.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3540 -3.5800 6.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6620 -1.6460 6.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6100 -2.7360 5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7280 -2.8700 6.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3940 -2.9720 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7130 -3.1800 2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5080 -5.3840 3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0950 -5.1490 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8270 -5.5920 3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1750 -3.0960 3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 25 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 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 19 1 M END