PUBCHEM-ZINC05740707 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 61 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7960 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.0900 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1300 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7890 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.5060 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.5380 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.8590 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.1600 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.2760 1.6890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7290 -4.0400 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -3.8420 1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -4.2190 3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -4.7030 2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 -5.2130 3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 -5.5890 2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 -5.4660 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 -4.9630 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -4.5780 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -4.0540 0.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -3.8610 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3940 -6.0920 3.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5960 -6.4640 3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5910 -6.9960 4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4800 -6.1350 4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 -6.6230 5.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4170 -7.9730 5.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5290 -8.8340 5.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6200 -8.3460 4.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -4.1230 4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -3.9280 4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4340 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.5180 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -1.3160 -4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -3.6560 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.1900 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -5.3100 4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5170 -5.7730 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 -4.8720 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0160 -5.5920 2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3740 -7.2360 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4600 -5.0810 4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0860 -5.9500 6.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1290 -8.3540 6.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5480 -9.8880 5.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9290 -9.0200 3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -3.2720 4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -5.0400 4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -3.6610 4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -4.8540 3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -2.8540 3.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -2.5340 2.9780 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 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 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 55 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 55 56 1 0 0 0 0 M END