PUBCHEM-ZINC01049450 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.4260 1.5780 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 0.0850 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -0.6620 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -2.0300 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -2.6570 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -1.9040 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -0.5360 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 0.2800 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -4.0410 -0.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -4.6440 1.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4970 -5.7300 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -4.1950 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -4.2040 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -3.2150 2.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -4.9100 3.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -4.4540 4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -4.6350 5.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -4.1860 6.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -3.5460 6.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -3.3650 5.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -3.8220 4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -3.0630 7.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -3.2200 8.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -2.4460 7.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 -1.9970 8.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -5.0000 -1.3500 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -6.2080 -1.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -4.1910 -2.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -5.2750 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 2.0650 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 1.9210 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 1.8270 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -0.1740 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -2.6130 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -2.3880 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 0.6050 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -0.3260 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 1.1530 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -4.7280 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -3.1230 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -4.4160 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -5.7360 3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -5.1290 5.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -4.3270 7.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -2.8710 4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -3.6870 3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 -1.2820 9.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 -2.8520 9.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 -1.5190 8.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -5.8960 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -5.7760 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -4.3160 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 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 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END