PUBCHEM-ZINC03702955 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.7620 -0.6150 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -0.0470 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -2.1040 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -2.4680 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -0.2550 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 1.1920 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 1.2880 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 2.5150 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 3.6060 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 4.8480 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 5.0150 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6820 3.9320 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1250 2.6830 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7320 4.0680 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 5.3770 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8450 6.3900 -0.8670 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5580 6.6000 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 7.4100 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 8.1680 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 9.0360 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 8.9820 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 7.7780 -2.1520 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 9.8220 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -0.1770 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -0.3750 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -1.6970 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 1.0350 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -0.2820 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -2.5280 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -2.5040 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -3.5530 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -2.0670 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.0440 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.3420 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -0.9120 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 1.5020 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 1.8400 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 3.4830 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 5.6980 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 1.8360 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2530 4.0650 -3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4260 3.2300 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1350 5.5560 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1160 5.3170 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 8.1100 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 9.7050 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 9.3020 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 9.9920 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 10.7790 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -0.6420 -0.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5280 6.4740 -2.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8650 6.4650 -2.9220 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 27 1 0 0 0 0 2 28 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 50 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 51 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 51 52 1 0 0 0 0 M END