PUBCHEM-ZINC00698003 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 0 0 0 0 0 0999 V2000 1.5280 5.3670 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 3.9530 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 3.0750 -3.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 1.7850 -3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 1.4050 -2.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 0.8350 -4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -0.5040 -4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -1.3880 -5.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -0.9510 -5.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 0.3800 -5.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 1.2710 -5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -1.8490 -6.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -1.4180 -7.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -0.2260 -8.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -2.3070 -8.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -1.8590 -10.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 -2.6370 -10.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 -4.0780 -10.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 -4.4540 -8.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -3.7520 -8.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5960 -4.8160 -10.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6630 -5.6030 -11.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8190 -6.3210 -11.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8190 -6.2400 -10.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7250 -5.4880 -9.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6440 -4.7830 -9.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8880 -5.4290 -8.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9410 -7.1860 -13.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 -5.6680 -12.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -6.3410 -11.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -4.2510 -12.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 5.3470 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 5.7340 -3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 6.0260 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 3.5860 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 3.9730 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -0.8440 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -2.4220 -5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 0.7160 -6.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 2.3050 -5.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -2.7850 -6.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -2.0550 -10.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -0.7920 -10.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 -2.3980 -11.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 -2.3600 -9.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 -5.5340 -8.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5810 -4.1520 -8.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -3.9350 -7.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -4.1330 -9.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5570 -4.6190 -9.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5200 -5.2510 -7.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4300 -6.3750 -8.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3230 -6.5890 -13.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6270 -8.0080 -12.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9610 -7.5860 -13.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 -6.2460 -13.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -6.3880 -12.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 -7.3500 -11.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -5.7630 -10.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9370 -3.7990 -13.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 -4.2930 -13.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 -3.6530 -12.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 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 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 50 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 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 56 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 31 60 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 M END