PUBCHEM-ZINC04551187 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 8.9110 1.6230 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9520 0.2310 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9740 -0.5090 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9110 0.1350 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 1.5500 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8930 2.2830 -1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 2.1980 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 1.4680 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 0.0790 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 -0.6020 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -2.0760 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 -2.6660 -1.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -2.7700 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -4.1640 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 -4.7780 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 -6.1530 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 -6.9220 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -6.3100 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -4.9340 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 -8.2760 0.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 -8.8140 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 -8.0120 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6690 -8.5450 3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 -9.8820 3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 -10.7400 2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 -10.2050 1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 -11.0170 0.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 -12.3100 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 -12.9020 1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 -12.1270 2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7000 2.1880 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7700 -0.2680 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0190 -1.5880 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 3.3620 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 3.2770 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 1.9770 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -0.4760 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -2.3030 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 -4.1800 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3680 -6.6310 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -6.9090 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -4.4570 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -6.9480 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 -7.8890 4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3050 -10.2820 4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 -12.9340 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6470 -13.9700 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 -12.5680 3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 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 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END