PUBCHEM-ZINC04217465 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 0.0230 1.5140 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 0.0070 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -0.5860 -0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -0.8680 -0.0180 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -2.5610 -0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0880 -2.6900 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.8190 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -2.7430 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -1.9280 -3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -1.8200 -4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -1.4880 -5.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -2.1510 -4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -3.5270 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -3.5990 -2.3320 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9860 -3.3200 -0.9830 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3240 -2.2840 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -3.5440 0.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5720 -4.5660 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -3.3090 1.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1020 -2.3170 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -3.5290 2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -3.8140 3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -4.3400 3.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7410 -4.4060 1.5900 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8240 -4.0900 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -4.2450 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -5.7780 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 -3.3800 3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3430 -4.2450 4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 -5.3870 4.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -5.6220 3.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -5.0470 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 1.8900 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.8700 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 1.8700 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -2.0600 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -3.8090 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -1.3540 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -1.4040 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -2.1750 -5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 -3.7510 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -4.2750 -4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -4.3860 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -2.6320 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -4.5680 4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -2.8960 4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 -4.7920 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1810 -3.0700 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 -4.0020 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -5.2770 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -5.9820 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -6.5440 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -5.7830 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 -2.5370 3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6780 -3.0310 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8280 -3.6770 4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0790 -4.6390 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -5.0680 5.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0760 -6.2810 4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -5.1510 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -5.7090 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -5.3120 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 14 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 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 31 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 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 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 M END