PUBCHEM-ZINC03069678 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 1.8470 -2.1480 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -1.7520 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -2.3340 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -1.9390 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -2.4070 -2.5380 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5320 -2.0180 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -1.8910 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -0.3640 -3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -3.9360 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -4.3830 -3.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -5.7000 -3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -6.5170 -3.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -6.1510 -5.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -7.5160 -5.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -7.9350 -6.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -6.9980 -7.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -5.6370 -7.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -5.2130 -5.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 -4.7250 -7.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -3.3460 -7.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 -7.4130 -8.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -7.6230 -9.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -9.2640 -6.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -10.1690 -5.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -3.2340 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -1.7570 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -1.7340 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.1430 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -0.6660 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -1.9430 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -3.4200 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -2.4070 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.8550 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -2.3080 -4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -2.1940 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 0.0570 -2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -0.0580 -3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -0.0020 -4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -4.3060 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -4.3220 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -3.7310 -4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -8.2430 -4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -4.1570 -5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 -2.7260 -8.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -3.1370 -7.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -3.1210 -6.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -6.6910 -9.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 -7.9510 -10.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -8.3860 -9.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -10.0100 -5.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -11.1940 -6.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -9.9930 -4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 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 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 M END