PUBCHEM-ZINC05530596 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.1530 1.2090 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -0.2300 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -1.0860 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -2.3650 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.1590 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -0.8740 -1.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -0.2900 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 0.7480 -2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 1.2970 -4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 0.8510 -5.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -0.1290 -4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -0.7350 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -3.1840 -2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -3.6080 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -3.5680 2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -2.4110 3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -1.2940 2.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -2.6730 4.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -3.8910 4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -4.9000 3.4750 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -4.3030 6.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -3.4130 6.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -3.6180 8.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -2.7390 9.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -1.6530 8.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -1.4460 7.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -2.3260 6.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -0.7940 9.4860 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 1.8420 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.5040 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.3210 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.8760 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 1.1170 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 2.1010 -4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.4640 -5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -1.5400 -3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -3.7160 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -2.6840 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -3.8920 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -4.5550 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -5.2110 6.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -4.4650 8.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -2.8980 10.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 -0.5990 6.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -2.1670 5.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 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 14 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END