PUBCHEM-ZINC05284621 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 -0.5440 2.7930 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 1.3560 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 1.3690 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 0.5770 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 0.4570 2.6770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5060 1.4510 3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.1860 3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -0.6830 4.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -0.3520 2.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -0.1980 3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 0.5420 4.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -0.9470 3.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9170 -1.0660 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -2.3240 3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -3.1570 3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -2.1600 5.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 -0.1940 3.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1280 -0.3580 3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3200 -1.1310 2.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1580 0.3330 3.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4690 0.1060 3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4880 0.9600 3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7610 2.2350 3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6950 3.0180 4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3580 2.5260 5.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0850 1.2500 5.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1540 0.4660 4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 3.2710 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 3.3480 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 2.7840 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 0.8790 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 1.8470 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 0.3460 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 1.9240 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -0.4190 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 1.1030 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -0.9990 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -2.8290 3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -2.6230 3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -4.1150 3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -3.3280 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 -1.5670 5.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -3.1420 5.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -1.6550 5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 0.4220 4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4480 0.3690 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7370 -0.9450 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2430 2.6200 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9080 4.0150 3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0870 3.1380 5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6020 0.8660 6.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9440 -0.5320 5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 3 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 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 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 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 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END