PUBCHEM-ZINC05649400 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 65 0 0 1 0 0 0 0 0999 V2000 0.0860 1.4340 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -0.0940 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.5180 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -2.0460 0.7620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2740 -2.4770 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -2.5160 2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -3.8980 2.3210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7120 -4.0390 3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -2.6150 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -4.2190 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -4.4820 1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -4.9840 1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -5.4970 0.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -5.3850 2.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -6.4410 1.9820 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7760 -6.3570 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -6.2940 2.5910 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0340 -6.3350 3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 -4.9500 2.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0940 -4.1380 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 -4.8370 2.7330 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0890 -4.8450 3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9570 -6.0260 2.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9530 -5.9820 2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 -7.3270 2.6590 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2260 -7.3820 3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -7.3550 2.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2070 -8.7410 2.0180 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 -10.1650 2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0620 -5.9760 0.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7220 -3.6170 2.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -4.8730 0.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -7.8090 2.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8320 -8.5900 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -7.8730 3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -8.0010 1.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 1.8170 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 1.7360 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 1.8360 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -0.4770 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.4960 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -0.1350 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.1160 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -2.6100 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -1.8340 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -1.9550 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -2.7460 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -3.3690 3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -5.1010 3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -4.7020 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -3.5990 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -5.3320 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -4.9750 3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 -10.1640 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8250 -11.0860 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3710 -10.1000 3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5760 -6.7010 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6240 -3.4790 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -4.0460 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -7.0910 4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -8.8470 4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -7.7270 4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -8.0580 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -3.9220 1.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 42 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 44 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 64 1 0 0 0 0 9 46 1 0 0 0 0 9 47 1 0 0 0 0 9 64 1 0 0 0 0 10 11 1 0 0 0 0 10 48 1 0 0 0 0 10 49 1 0 0 0 0 10 64 1 0 0 0 0 11 50 1 0 0 0 0 11 51 1 0 0 0 0 11 52 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 35 60 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 36 63 1 0 0 0 0 M END