PUBCHEM-ZINC04725441 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 0 0 0 0 0 0999 V2000 0.3310 0.8250 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -0.5410 -0.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -0.7780 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 0.2000 1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -0.1540 3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -1.4840 3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -2.4680 2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -2.1280 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -3.2060 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -3.9590 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -3.7480 -3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -4.1130 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -3.3370 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -3.5370 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -3.8280 -4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -3.1030 -5.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -4.4520 -4.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 -4.3000 -5.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 -5.5990 -5.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 -5.7330 -7.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9190 -4.6020 -7.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 -3.3080 -7.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 -2.4090 -6.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 -3.0890 -5.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 1.3400 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.8390 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 1.3390 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 1.2480 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 0.6120 4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -1.7520 4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -3.5010 3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -4.2110 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -3.0820 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -3.6030 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -5.0100 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -4.3540 -4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -2.7010 -3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -5.1900 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -3.6520 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -2.2670 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -4.5810 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -2.8960 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -5.0270 -3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -4.1320 -6.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 -5.7160 -5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -6.4540 -5.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5080 -6.6740 -7.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 -5.8380 -8.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6200 -4.4400 -6.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5210 -4.9250 -8.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8750 -2.7280 -8.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 -3.5340 -8.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6800 -1.7870 -6.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -1.7090 -7.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -2.3220 -4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 -3.3830 -4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -3.1640 -0.8790 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9390 -2.1630 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 57 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 57 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 15 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 41 1 0 0 0 0 14 42 1 0 0 0 0 14 57 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 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 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END