PUBCHEM-ZINC05594794 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.2970 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -0.4380 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.7030 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -1.7660 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -0.6620 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 0.5470 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 0.7010 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 1.7800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 3.1910 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4900 3.3490 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 3.6500 -1.4230 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8210 4.3950 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 4.2740 -1.9700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3780 3.7290 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 4.1180 -0.8080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8730 3.2100 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 4.0230 0.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 5.3400 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 5.1260 0.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 5.6540 -2.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 2.5320 -2.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 -0.8140 -0.0370 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 -2.6170 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3580 -2.9990 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4920 -4.5230 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9230 -5.0790 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 -4.6970 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 -3.1730 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -2.8580 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 1.9040 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 6.2210 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 5.4940 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 5.8620 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 6.0950 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 2.7630 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -3.0350 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9080 -2.5820 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7640 -2.6030 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5450 -4.7950 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 -4.9410 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4730 -4.6620 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0190 -6.1650 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -5.0930 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -5.1150 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -2.9010 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 -2.7560 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -2.8000 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -3.7250 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END