PUBCHEM-ZINC02876239 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.0790 -0.9280 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -2.4430 -0.6060 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -2.8830 0.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -3.3430 -1.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -1.9580 -2.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -0.9970 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -0.9580 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -0.0030 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 0.9240 -1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 0.9010 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -0.0640 -3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -0.0980 -4.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -0.9360 -4.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 0.8000 -5.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 0.8440 -6.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 0.3880 -5.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 0.4330 -6.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 0.9300 -8.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 1.3860 -8.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 1.3530 -7.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 1.8450 -7.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 1.7210 -6.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 2.4320 -8.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 2.9210 -9.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 3.5390 -10.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 4.0420 -10.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 3.2060 -11.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9840 3.6680 -11.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3250 4.9640 -11.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3850 5.7990 -10.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 5.3400 -10.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -0.1930 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -0.5240 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -1.1560 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -2.3450 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -1.6770 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 0.0240 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 1.6680 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 1.6260 -3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 1.4160 -5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -0.0010 -4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 0.0770 -6.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 0.9600 -8.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 1.7720 -9.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 2.5310 -9.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 3.6750 -8.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 2.0910 -9.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 2.7840 -11.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 4.3690 -10.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 2.1940 -11.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7180 3.0150 -12.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3260 5.3240 -11.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6520 6.8120 -10.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 5.9930 -9.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 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 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 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 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END