PUBCHEM-ZINC03686911 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.7770 0.2880 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -0.2910 0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -0.1970 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -0.9320 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -1.0200 -1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -1.6520 -3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -2.2050 -3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -2.1140 -2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -1.4860 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -2.8830 -4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -3.8180 -5.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -4.2180 -6.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -5.1270 -7.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -5.2780 -8.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -4.5320 -9.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -3.6350 -8.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -3.4660 -7.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -2.6680 -6.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -2.0470 -6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -6.1600 -9.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -6.2680 -10.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -4.3440 -4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -5.5790 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -6.0630 -2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -7.2990 -1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -0.4600 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 0.6080 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 1.1460 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 0.7180 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -1.0580 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -0.1800 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -0.5920 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -1.7200 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -2.5400 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -1.4200 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -5.7060 -7.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -4.6580 -10.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -3.0610 -8.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -6.5830 -10.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -5.3000 -11.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -7.0040 -11.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -4.6140 -4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -3.5740 -3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -5.3240 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -6.3700 -4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -6.3190 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -5.2720 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -7.0430 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -8.0890 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -7.0270 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -7.7630 -0.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -8.5790 -0.4830 H 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 3 29 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 51 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 M END