PUBCHEM-ZINC03692790 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -2.6980 -1.4320 -4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -2.3520 -3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -2.2460 -3.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -2.9200 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -3.8410 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -4.4850 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -4.2050 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -3.2890 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -2.6380 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -1.6430 -3.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2840 -0.9390 -3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -0.7060 -2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 -0.9340 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 -0.0870 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 1.0060 -1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 1.2510 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 0.4100 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 0.7470 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.3370 -5.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -2.4160 -7.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -3.6590 -7.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -3.9060 -5.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -3.6250 -4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -4.9980 0.5340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -0.3970 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -1.7120 -5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -1.4730 -3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -2.0390 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -3.3810 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -4.0850 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -5.1970 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -3.0840 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -1.7790 -3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 -0.2840 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 1.6640 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 2.1110 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -0.0830 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 1.6210 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 0.9860 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -1.4170 -5.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -3.1930 -5.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -2.4050 -7.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -1.5110 -7.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -4.5860 -7.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -3.7450 -8.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -3.3680 -5.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -4.9770 -5.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -4.3970 -4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -3.6690 -3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -2.2730 -4.8190 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0200 -1.5660 -5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -3.5230 -7.2610 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1490 -4.1290 -7.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -2.5810 -7.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 50 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 52 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 50 51 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 M CHG 1 50 1 M CHG 1 52 1 M END