PUBCHEM-ZINC03264394 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.8630 0.0780 -4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -1.1820 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -2.3450 -4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -2.1810 -5.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -3.6750 -4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -4.7570 -4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -5.9970 -4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -6.1810 -2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -5.1100 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -3.8650 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -7.4100 -2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -7.5300 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -8.9560 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -9.7880 -1.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -9.3070 0.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -10.6520 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -10.9820 2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -12.3000 2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -13.3160 1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -12.9840 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -11.6490 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -14.2580 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -14.5780 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -15.8980 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -16.9070 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -16.6060 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -15.2780 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -14.6960 1.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -15.4320 3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -15.6360 4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -0.0810 -5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 0.9180 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 0.2930 -5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -1.0240 -3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -1.3980 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -4.6140 -5.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -6.8320 -4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -5.2590 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -3.0330 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -6.8730 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -7.2470 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -8.6290 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -10.1990 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -12.5460 3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -11.3940 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -13.7930 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -16.1470 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -17.9390 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -17.4000 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -16.4020 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -14.8650 3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -16.1830 4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -14.6650 4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -16.2030 3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 6 36 1 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 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END