PUBCHEM-ZINC03036897 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 3.6600 1.0940 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -0.2160 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -1.2810 0.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -2.5230 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -3.6010 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -4.8630 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -5.0510 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -3.9710 -1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -2.7090 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -6.3300 -1.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -7.1380 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -6.5540 0.7290 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -8.4050 -1.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -8.9050 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -9.3920 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -10.5470 -1.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -11.0520 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -9.2830 -0.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8530 -8.8270 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -10.6350 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -9.4860 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -9.7850 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -9.9640 3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -9.8380 3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -9.5530 2.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -9.3820 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 1.3060 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 1.0050 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 1.9060 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -0.1270 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -0.4280 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -3.4550 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -5.7020 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -4.1170 -2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -1.8680 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -6.6350 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -9.7310 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -8.1040 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -9.6480 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -8.6030 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 -11.2510 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -10.3150 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -11.9760 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -10.4880 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -11.0920 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -11.2880 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -9.8770 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -10.1970 4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -9.9760 4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -9.1550 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 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 16 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 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 50 1 0 0 0 0 M END