PUBCHEM-ZINC06626299 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.6110 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.0490 1.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.1150 1.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3340 -2.5190 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -2.6460 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -4.1520 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -4.9810 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -6.2810 0.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -7.0580 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -6.3210 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -4.9890 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -4.7210 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -5.7540 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -7.0690 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -7.3570 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -2.5280 2.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -2.6370 3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -2.3930 3.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -3.0520 4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -3.2040 5.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -3.5910 6.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -3.6750 6.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -3.3600 4.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -4.0770 6.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -5.4910 7.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 -5.8700 7.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 -3.5520 8.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -3.1040 7.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -2.2660 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -2.3140 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -4.6680 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -3.7000 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -5.5460 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -7.8750 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -8.3840 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -2.7220 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -3.0430 6.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -4.0560 5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -5.5220 7.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -6.1960 6.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 -6.8710 8.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 -5.8530 6.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 -3.5460 7.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -2.8690 8.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 -2.1020 7.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -3.0960 8.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 -4.9100 8.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 -4.9340 9.4990 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 52 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 52 53 1 0 0 0 0 M END