PUBCHEM-ZINC03772342 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 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 0 0 0 0 0 0 0 0 0 0 1.4970 -4.9510 2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -5.4580 2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -6.6470 3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -7.9220 3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -9.0170 4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -8.8370 5.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -7.5540 5.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -6.4620 5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -7.3730 7.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -6.0280 7.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -9.9130 6.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -11.2000 5.6220 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 -0.2850 -2.9720 2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -4.0570 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -5.7430 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -4.6580 3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -5.7500 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -4.6660 3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -8.0630 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -10.0120 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -5.4650 5.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -5.5810 7.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -5.4520 7.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -6.0250 8.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -11.2420 5.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -11.3710 4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -11.9680 6.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -3.7910 1.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -4.0200 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 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 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 47 48 1 0 0 0 0 M END