PUBCHEM-ZINC05503979 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 -1.9760 -5.4960 4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -4.9040 3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -3.8030 3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -3.2520 3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -3.7980 1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -4.9120 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -5.4630 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -5.5010 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -4.9900 -0.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -5.4800 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -6.1470 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -6.6580 -3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -7.3250 -4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -7.8150 -5.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -7.3360 -6.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -7.9210 -7.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 -6.2190 -5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -4.9520 -5.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 -3.9120 -5.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 -4.1160 -5.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7370 -5.3640 -5.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 -6.4230 -5.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4610 -7.6510 -5.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 -2.5460 -5.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -6.6980 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -3.2570 0.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -5.0140 4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -6.5650 4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -5.3360 5.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -3.3740 4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -2.3940 3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -6.3240 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -6.2050 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -4.6440 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -5.4220 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -6.9830 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -7.3840 -3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -5.8220 -4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -6.6000 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -8.1620 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -7.3910 -8.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -7.8170 -8.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -8.9760 -7.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -4.7880 -5.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8250 -3.2950 -4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7990 -5.5150 -5.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8190 -7.7720 -6.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -2.4590 -3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 -1.7840 -5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -2.4070 -5.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -6.3620 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -7.2940 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -7.3040 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -3.6360 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 M END