PUBCHEM-ZINC06096398 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 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 5.1990 -1.5420 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 -2.5420 -3.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1180 -3.2900 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 -3.2320 -4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -4.3180 -4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 -5.0070 -5.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -6.0470 -5.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -6.7900 -6.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 -6.5980 -7.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -7.7470 -6.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1280 -1.5580 -3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9060 -0.3860 -2.8180 O 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 6.7500 -2.4970 -5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9420 -3.6840 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -5.0530 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -3.8660 -4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -4.2720 -6.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 -5.4590 -5.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -6.2010 -5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -7.9010 -6.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -8.2820 -7.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3900 -1.9840 -3.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0880 -1.3160 -3.1330 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 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 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 40 41 1 0 0 0 0 M END