PUBCHEM-ZINC02860366 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -2.6090 0.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -2.7090 1.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -4.0980 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -4.8630 1.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -6.1720 1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -6.5480 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -5.0950 1.1140 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -7.1530 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -6.7130 2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -7.6310 3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 -8.9860 3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -9.4290 2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -8.5200 2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -0.0040 1.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 0.5540 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -0.3130 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -1.0120 -0.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 0.1530 0.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -0.2190 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 0.2940 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 0.3990 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -1.7430 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -0.6930 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -1.2140 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 -0.3290 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 -0.8070 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8880 -2.1690 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -3.0530 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -2.5760 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -2.2360 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -7.5650 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -5.6550 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 -7.2900 3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -9.7010 3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -10.4880 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -8.8670 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 1.3790 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 0.0140 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -0.1470 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 0.0330 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 0.1190 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 1.4840 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -2.1830 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -2.0230 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 -2.1080 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 0.2560 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -1.4140 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 0.7350 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4850 -0.1160 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8970 -2.5420 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 -4.1170 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -3.2660 -1.1740 H 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 4 1 0 0 0 0 2 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 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 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 58 1 0 0 0 0 33 34 1 0 0 0 0 33 59 1 0 0 0 0 34 35 2 0 0 0 0 34 60 1 0 0 0 0 35 36 1 0 0 0 0 35 61 1 0 0 0 0 36 62 1 0 0 0 0 M END