PUBCHEM-ZINC05884023 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.2150 1.3520 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.1760 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -0.5960 -0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -1.9230 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -2.7080 -0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -2.4200 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -3.7740 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -4.2330 -0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 -5.6690 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1590 -5.9150 -0.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6910 -5.3160 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4510 -7.3750 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9230 -7.7980 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1910 -9.1370 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9870 -10.0540 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5160 -9.6310 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2520 -8.2910 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5890 -5.5470 -1.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -1.4690 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -0.1100 0.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 0.3900 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1440 0.4160 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 1.7020 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0170 1.9040 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8860 0.8290 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4010 -0.4540 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 -0.6770 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -1.7950 0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 1.6670 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 1.7550 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 1.7220 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.5460 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.5800 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -4.4720 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 -3.6100 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 -6.1990 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 -6.0320 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0820 -7.0820 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5590 -9.4670 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1960 -11.1000 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3560 -10.3470 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8880 -7.9600 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1550 -6.0420 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 2.5440 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4110 2.9060 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9530 1.0000 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0840 -1.2870 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 22 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 M END