PUBCHEM-ZINC04752554 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 0.2140 -2.5330 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -1.9230 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -0.4000 1.5270 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1250 -0.0350 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 0.2190 2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.0070 2.3790 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8290 -0.5330 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 1.4800 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 2.2150 3.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 1.9920 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 3.4430 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 3.7560 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 5.2490 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 5.9540 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 7.3240 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 7.9890 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 7.2850 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 5.9140 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -0.3690 3.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -1.6190 4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -2.4430 3.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -1.9920 5.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -3.3590 5.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -3.8580 7.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -5.1780 7.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -5.6830 8.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -4.8720 9.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -3.5550 9.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -3.0480 8.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -5.5090 11.2560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -2.1300 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -3.6160 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -2.2880 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -2.2990 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -2.1980 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -0.0600 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 1.3050 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -0.1460 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 1.3990 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 3.8580 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 3.8860 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 3.3420 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 3.3130 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 5.4340 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 7.8740 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 9.0590 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 7.8050 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 5.3640 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 0.2900 4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -1.8540 5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -1.3560 6.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -5.8100 6.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -6.7100 8.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -2.9240 10.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -2.0220 7.9000 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 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END