PUBCHEM-ZINC02765159 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -2.5850 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -2.8180 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 -3.2960 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -3.5420 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 -3.3100 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -2.8360 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0730 -4.1510 0.0470 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.6260 -3.7860 1.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6500 -3.7710 -1.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9870 -5.8050 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9350 -6.5660 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7510 -7.5370 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8600 -8.3530 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7750 -7.5220 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9660 -6.5510 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -9.3600 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 -10.2440 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -11.2380 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -11.3550 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -10.4760 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -9.4740 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -10.6270 2.3460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -2.6260 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2990 -3.4780 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -3.5020 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -2.6580 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8000 -5.8820 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8620 -7.1270 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 -6.9730 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7630 -8.1860 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 -6.9580 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8040 -8.1610 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8950 -7.1100 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8520 -5.8570 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5210 -10.1550 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 -11.9260 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -12.1330 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -8.7850 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 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 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 51 1 0 0 0 0 M END