PUBCHEM-ZINC02608996 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 0.0140 1.5220 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.0080 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.5340 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -2.0640 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -2.5550 0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -3.9040 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -4.7350 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -6.1030 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -6.6580 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 -5.8190 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -4.4490 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 -3.6310 0.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5420 -4.2570 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6310 -3.1850 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -8.1180 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -8.9260 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -10.3340 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -10.8140 0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -11.1400 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -12.4810 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -13.1940 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -14.5570 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -15.2110 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -14.5020 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -13.1400 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -15.2160 2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -16.9230 0.3800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 1.8970 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8880 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 1.8720 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.3570 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -0.3730 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -0.1850 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -0.1680 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -2.4130 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -2.4290 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -4.3080 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -6.7480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 -6.2430 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6860 -4.8700 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6000 -4.8880 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6100 -3.6630 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4870 -2.5730 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5730 -2.5550 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -8.5440 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -8.4990 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -12.6840 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -15.1120 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -12.5870 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -15.5550 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -14.5350 3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -16.0750 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 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 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 15 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 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 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 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END