PUBCHEM-ZINC05580036 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 0.1990 1.5960 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 0.1330 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -0.5920 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.2050 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -1.2140 3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -2.5540 2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -2.9650 1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -1.9670 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -1.9970 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.7030 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -0.3280 -2.5500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7710 -0.1350 -3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -1.4160 -3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -2.5210 -2.4610 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1160 -2.1220 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -3.0790 -1.6640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7170 -3.2320 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -4.3730 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -4.9570 -0.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -4.7630 -2.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -3.7960 -3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -3.9380 -4.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -6.0480 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -6.9950 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -8.2600 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -8.5830 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -7.6420 -3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -6.3730 -3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 0.9340 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 0.9520 -2.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 2.0380 -3.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 3.2170 -3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 1.9570 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.9160 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 2.0050 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 0.8370 2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -0.9490 4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -3.2990 3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -4.0130 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -0.9760 -3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -1.8240 -4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -6.7440 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -8.9980 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -9.5730 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -7.8970 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -5.6370 -3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 2.9970 -3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 3.5040 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 4.0350 -3.6870 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 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 32 47 1 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 M END