PUBCHEM-ZINC03689349 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 0 0 0 0 0 0999 V2000 0.8370 1.3700 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.1030 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -0.4360 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -1.9200 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -2.2580 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -2.2400 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -2.5430 -4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -2.8720 -4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -2.8870 -3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -2.5820 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -2.6810 -1.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -2.5300 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -3.0240 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -3.1700 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 -3.5840 -4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 -2.4030 -5.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7330 -2.8350 -6.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2250 -1.6520 -7.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 -3.1880 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 -2.5970 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9270 -2.7020 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8910 -3.3830 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0370 -3.4650 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0010 -4.1220 2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8170 -4.7030 2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6720 -4.6330 1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6840 -3.9820 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 -3.8960 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 -4.4630 0.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -5.7920 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 1.6490 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 2.0010 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 1.5850 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -0.7060 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -0.3570 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 0.1750 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -0.1690 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -2.5360 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -2.1930 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -1.9870 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -2.5260 -5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -3.1110 -5.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0150 -4.0830 -4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -4.3360 -5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 -1.9650 -5.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 -1.6110 -4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5730 -3.2810 -5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 -3.6120 -7.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4250 -1.2110 -7.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6820 -0.8810 -6.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8480 -2.0210 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8450 -2.2250 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9720 -3.0100 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8950 -4.1750 2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7820 -5.2100 3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 -5.0900 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -6.2080 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -5.7990 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 -6.4330 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2690 -2.1160 -8.1740 N 0 3 0 0 0 0 0 0 0 0 0 0 9.6240 -1.3360 -8.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9060 -2.8250 -8.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0740 -2.5270 -7.6820 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 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 18 60 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 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 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 60 61 1 0 0 0 0 60 62 1 0 0 0 0 60 63 1 0 0 0 0 M CHG 1 60 1 M END