PUBCHEM-ZINC02051725 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -0.9370 -1.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -1.5880 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -1.9540 -0.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -1.8340 -2.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 -2.5420 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 -2.6900 -4.5580 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3970 -3.1780 -5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 -1.3070 -5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5900 -1.4420 -6.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5290 -2.5380 -7.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7780 -0.3470 -7.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 -3.5240 -4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4080 -4.7090 -5.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5420 -5.4740 -5.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7560 -5.0540 -5.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8350 -3.8690 -4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7010 -3.1020 -4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -1.5420 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7990 -1.9760 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 -3.5300 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 -0.6750 -4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3580 -0.8560 -4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 0.5290 -7.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 -0.4340 -8.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4590 -5.0380 -5.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4800 -6.4000 -6.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6420 -5.6520 -5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7830 -3.5410 -4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7640 -2.1740 -3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END