PUBCHEM-ZINC05705360 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.0130 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.0840 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.7740 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.6870 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7710 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.1670 -3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -3.3750 -4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.5360 -3.8060 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1380 -4.1470 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -5.2550 -1.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -5.2510 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -6.3520 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -5.8950 -3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -6.8700 -4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -6.5120 -6.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -8.1780 -4.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -8.5740 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -9.7610 -3.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -7.7040 -2.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -8.2010 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -9.1760 -5.7050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3240 -8.6770 -6.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -9.9360 -5.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -10.1440 -5.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -10.2720 -6.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 1.8690 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.8700 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.8600 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.6250 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -3.8540 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.1420 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -1.6470 -3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -1.4870 -3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -3.4540 -5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -3.2940 -5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -8.4200 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -9.1090 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -7.4430 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -10.6790 -6.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -9.2350 -5.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -10.4340 -4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -10.7330 -4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -10.9660 -6.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -9.6840 -7.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M CHG 1 11 1 M END