PUBCHEM-ZINC06863892 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0150 1.3440 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 1.6470 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 0.9950 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0230 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -0.2780 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 0.3840 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -0.6770 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 0.0190 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 -0.7040 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 -0.5960 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1430 -1.2720 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5560 -2.0550 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7690 -2.1660 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 -1.4910 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 1.4900 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 2.0840 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 2.1810 -0.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 3.6460 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3630 4.1760 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 5.6830 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5520 6.3710 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5330 7.7530 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3050 8.4470 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0970 7.7590 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 6.3770 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 10.2090 -0.5720 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 10.6050 -1.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9670 10.5990 0.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8280 10.7230 -0.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.8620 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 2.3970 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 1.2320 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -1.0260 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 0.1530 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -1.7450 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6190 0.0140 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7620 -1.1890 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4970 -2.5820 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0970 -2.7800 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 -1.5750 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 1.7080 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 4.0040 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 3.9990 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0350 3.8180 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7100 3.8220 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7300 5.8290 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6960 8.2910 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 8.3010 -2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 5.8390 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5380 10.0750 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0260 11.6720 -0.8920 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END