PUBCHEM-ZINC03870359 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 2.7270 0.4390 4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -0.9180 4.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -1.4040 3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -0.5330 2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 0.8240 2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 1.3100 3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -1.0620 1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 -1.3890 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 -1.9260 -0.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7200 -1.2100 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 -3.2600 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 -3.8240 -0.4780 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 -2.1330 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -1.8750 -2.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 -2.5990 -2.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 -1.7590 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2510 -0.3910 -2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3380 0.4540 -2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0570 1.7330 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 1.9430 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 0.5130 -2.2640 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 3.2680 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 4.0230 -2.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 4.5340 -2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 5.1300 -4.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 4.9920 -4.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3690 4.3290 -3.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1640 -2.2600 -4.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9100 -1.4920 -4.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 0.8180 4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -1.5990 4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -2.4640 3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 1.5050 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 2.3700 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 -0.3090 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 -1.9650 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -2.1420 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -0.4860 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5250 -3.1290 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 -4.0010 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1240 -4.9850 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3120 0.1390 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8000 2.5170 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 3.0970 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0570 3.8340 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 4.4660 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1620 -3.5650 -4.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7740 -3.8440 -5.2910 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 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 47 48 1 0 0 0 0 M END