PUBCHEM-ZINC05292344 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 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 0.0290 -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 3.8910 2.3120 -0.0240 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 3.5890 0.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 1.4420 0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 2.5710 -1.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 3.7730 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 4.4300 -2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 3.4540 -3.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 2.3680 -3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.6080 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.1860 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.6670 -1.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -2.9020 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -2.7590 -1.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -3.3790 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -2.4250 -4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -2.9100 -5.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -4.3210 -6.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -5.2700 -5.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -4.7950 -3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -3.3600 -3.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -2.9350 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -2.8070 -1.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 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 3.3390 -0.4980 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 3.4920 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 4.4690 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 5.2410 -3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 4.8260 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8270 1.6960 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 2.7560 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 0.8720 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 1.1060 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -2.5390 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -2.5630 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -1.4260 -4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -2.3960 -4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.9260 -5.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -2.2360 -6.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -4.6640 -7.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -4.3070 -6.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -5.2780 -5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -6.2770 -5.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -4.8020 -3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -5.4620 -2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -3.6080 -4.0320 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 M END