PUBCHEM-ZINC05141623 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 0.2030 1.5330 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 0.0070 0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9370 -0.2940 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -0.5960 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -2.1190 1.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2790 -2.5300 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -2.6220 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -2.0780 1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -2.6980 1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -3.8790 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -4.4620 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -3.8110 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.5840 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -5.6240 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -5.5680 -0.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -6.5580 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -7.9440 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -8.8660 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -7.8940 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -6.6850 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -4.1080 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -2.5850 -0.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4440 -2.2210 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -0.5030 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -2.4860 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 1.8320 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 1.9600 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 1.8930 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -0.2650 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.2690 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -1.1590 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -2.2310 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 -4.3260 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -6.4020 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -6.2660 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -7.8810 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -8.3260 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -9.5540 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -9.4160 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -7.5980 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -8.3430 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -6.8830 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -5.7820 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -4.5860 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -4.3290 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -0.0830 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -0.1990 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -3.5380 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -2.3840 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -1.9210 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -1.9680 -1.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 51 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END