PUBCHEM-ZINC05703474 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 0 0 0 0 0 0999 V2000 0.3030 1.3910 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 0.0290 0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -0.6460 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -0.0420 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.7840 -3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -2.1450 -3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -2.7550 -1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -2.0210 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -2.7420 0.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -2.5500 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -2.9280 -4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -3.0990 -4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -3.7700 -5.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 -3.9690 -5.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 -4.3130 -6.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 -4.5090 -7.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 -4.8400 -8.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3540 -4.9780 -8.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9610 -4.7830 -7.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2260 -4.4510 -6.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8890 -4.2680 -5.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1640 -3.9480 -4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 -3.7720 -4.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9010 -3.6640 -2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9450 -2.1560 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2500 -0.3840 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9190 -0.0770 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3390 -0.2210 0.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7090 -1.5590 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1350 -1.9500 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 2.0090 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.5000 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 1.7440 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 1.0150 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -0.2830 -4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -3.8130 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.7680 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -2.3290 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -3.4830 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -3.9080 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -2.4220 -5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -2.1130 -4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -3.6790 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -4.1220 -6.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -4.4010 -7.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -4.9860 -9.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9570 -5.2350 -9.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0400 -4.8910 -7.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3850 -4.1550 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9080 -4.0900 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4850 -1.6380 -3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9270 -1.7490 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1600 -0.3360 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6030 0.2890 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7090 0.9580 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5400 -0.7290 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8020 -1.6020 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3730 -2.2450 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5010 -1.2880 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3670 -2.9910 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6180 -1.8010 -1.4090 N 0 3 0 0 0 0 0 0 0 0 0 0 9.2490 -2.4360 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 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 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 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 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 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 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 61 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 61 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END