PUBCHEM-ZINC00987036 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 0.6090 1.7590 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 0.2430 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -0.3150 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -1.7680 -1.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -2.3290 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -2.4450 -3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -3.0310 -3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -2.7740 -0.6790 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -4.0240 -1.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -2.0400 -0.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -3.0490 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -4.1070 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -4.3250 2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -3.4800 3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -2.4180 3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -2.2090 1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -3.6980 5.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -4.9540 5.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -5.8990 4.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -5.1840 7.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -6.9660 7.3350 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -7.0360 9.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -8.2660 9.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -8.3170 11.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -7.1470 11.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -5.9220 11.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -5.8630 9.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 1.9880 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 2.2140 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 2.1570 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -0.2120 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 0.0140 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 0.1390 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -0.0870 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -3.3170 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -1.6760 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -1.4570 -3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -3.0980 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -3.1140 -4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -4.0200 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -2.3780 -3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -4.7640 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -5.1520 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -1.7590 4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -1.3850 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -2.9450 5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -4.7520 7.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -4.7100 7.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -9.1790 9.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -9.2720 11.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -7.1900 12.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -5.0110 11.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.9060 9.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M END