PUBCHEM-ZINC04764017 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 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 -0.3310 -2.5270 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -2.6580 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -3.8370 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -3.2930 1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.5390 2.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -2.2810 3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -1.6470 3.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -2.7790 4.7090 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9440 -3.8660 4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -2.1840 4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -2.7760 5.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -3.9290 5.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -4.4720 6.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 -3.8620 7.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -2.7090 7.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -2.1630 6.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.3700 5.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -3.0760 7.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -4.0520 7.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -2.7020 8.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -3.5080 9.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -2.9410 10.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -3.3750 10.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -2.8540 12.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -1.9000 12.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -1.4670 12.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -1.9910 11.4220 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 0.7630 -3.0150 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -1.8970 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -4.7380 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -4.0210 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -4.1170 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -2.6330 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -2.4130 3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -1.1030 4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -4.4050 4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 -5.3730 6.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 -4.2870 8.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -2.2320 8.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -1.2600 7.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -1.5920 6.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -4.5320 9.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -3.5010 9.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -4.1200 10.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -3.1930 12.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -1.4930 13.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -0.7220 13.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -1.6550 11.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 10 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 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 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 M END