PUBCHEM-ZINC06591107 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5290 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.5110 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -0.3230 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -1.1180 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -0.6170 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -1.6310 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 0.7240 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -0.8360 2.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -0.3590 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 0.4960 1.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -0.8730 3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 -0.4410 4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 -1.2760 5.6140 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -2.1550 5.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -1.8070 4.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -3.1910 6.6220 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5820 -3.4000 6.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 -4.4760 6.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -5.5660 7.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -7.0890 7.0410 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -8.2430 8.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -0.4820 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9060 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8900 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8810 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 0.0420 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -1.5710 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 0.7300 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -1.0030 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -2.1750 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -2.6110 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -1.3030 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -1.6940 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 0.5920 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 1.0810 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 1.4530 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -1.5180 2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 0.3100 3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -4.8030 5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 -4.2870 6.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -5.2380 8.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -5.7550 7.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 -9.2090 8.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 -7.8480 9.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -8.3650 8.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 -2.4820 8.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -0.1010 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -1.5710 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -0.1090 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.5130 -1.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -1.3280 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -2.6840 7.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -1.8720 8.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 51 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 53 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 47 53 1 0 0 0 0 51 52 1 0 0 0 0 53 54 1 0 0 0 0 M END