PUBCHEM-ZINC01971676 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -7.9340 -9.8540 -6.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7220 -9.6690 -5.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9820 -8.5090 -4.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7690 -8.3240 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 -7.1820 -2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6210 -7.4230 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8560 -6.3790 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4940 -5.0850 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 -4.8460 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6580 -5.8960 -2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7310 -4.0270 0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4550 -4.2390 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0420 -4.0070 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1540 -4.3830 3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1500 -4.3110 4.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1770 -4.8190 2.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8430 -4.7600 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5520 -5.0800 0.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4100 -5.2640 3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3980 -5.6940 2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6160 -6.1340 2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8600 -6.1490 4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8740 -5.7200 4.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6430 -5.2810 4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1330 -5.7340 6.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2740 -5.3600 7.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.3200 -6.1630 6.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5040 -6.1500 8.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 -3.3860 2.9640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.7490 -10.6810 -7.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8140 -10.0740 -5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1040 -8.9400 -6.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5520 -10.5830 -4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8420 -9.4490 -6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1510 -7.5950 -5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8620 -8.7300 -3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5990 -9.2380 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 -8.1040 -4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9020 -8.4290 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3220 -6.5680 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6130 -3.8420 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 -5.7120 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3870 -3.1420 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2130 -5.6850 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3790 -6.4670 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8130 -6.4930 4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8750 -4.9510 5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7560 -6.7910 8.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3930 -5.1310 8.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5010 -6.5180 8.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END