PUBCHEM-ZINC05703571 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 0.4800 0.2890 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -0.7640 -1.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -1.0860 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -0.4880 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -0.8820 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -1.8860 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -2.4840 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -2.0960 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.6300 0.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.7020 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 -2.2910 0.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 -1.6520 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2090 -2.4110 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2860 -3.8280 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5180 -4.4770 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6870 -3.7300 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6160 -2.3390 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4010 -1.6680 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4240 -0.3340 0.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2430 0.2920 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0480 -0.3060 0.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2510 1.7880 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2840 2.2590 1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8380 4.1740 3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5890 5.6790 3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6850 6.4010 2.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8660 6.0730 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1820 4.5880 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 0.4280 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0300 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 1.2310 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 0.2870 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -0.3970 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -3.2510 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -3.3760 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -4.5590 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -4.0240 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 -3.1510 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3910 -4.4440 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5640 -5.5620 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6540 -4.2260 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5400 -1.7640 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3580 2.1620 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1250 2.1440 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2410 2.0350 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4800 1.7880 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9770 3.6150 3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7450 3.8960 3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4900 5.9930 4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6630 5.9540 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7000 6.6740 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9700 6.3590 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1010 4.3100 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2580 4.3360 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0580 3.7560 1.8340 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.1880 3.9690 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 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 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END