PUBCHEM-ZINC05763211 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 0 0 1 0 0 0 0 0999 V2000 -1.6110 -0.3210 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.4610 -0.3420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3500 0.5230 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -1.0860 0.9310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1820 -0.4910 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -2.5110 1.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1420 -2.4900 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -3.1200 2.3840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1220 -2.5430 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -4.5670 2.5010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0930 -4.5790 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -5.3480 1.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0530 -6.3640 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -4.6530 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1820 -4.6600 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -3.3030 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -5.5320 -1.4670 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -4.6700 -2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -5.3020 -4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -4.6240 -5.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -5.3880 1.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -5.1660 3.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -3.0980 2.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -1.1190 0.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -0.0380 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 0.9610 1.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -0.0720 1.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4880 -0.9790 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -0.0260 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 0.8800 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 1.9030 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 1.9220 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -1.2990 -1.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -0.9630 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 0.3180 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 0.1240 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -1.3050 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -4.7530 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -3.6180 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -5.2190 -4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -6.3540 -4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -4.9720 -6.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -5.8680 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -6.0840 3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -3.4700 3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -1.9180 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 0.4220 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -1.0230 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 1.3750 3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 0.3090 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 2.6860 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 2.3360 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 2.4020 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 1.2800 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 2.6850 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 0.0900 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -1.1440 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -1.5770 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 1.1140 0.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 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 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 59 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 59 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 59 1 0 0 0 0 33 34 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 M END