PUBCHEM-ZINC06468598 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.1850 1.6870 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 0.1570 0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9260 -0.3260 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.6840 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 0.3180 2.5090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7680 1.3250 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 0.2670 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -0.3050 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -1.1580 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -1.8260 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -1.8140 -1.4650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5100 -2.3300 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -0.3500 -1.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3540 0.2640 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -0.1620 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -0.7820 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -1.5560 -3.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2340 -2.5200 -2.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9160 -3.2100 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -3.3440 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -3.5430 -4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -2.5340 -4.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8730 -3.2340 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -3.7950 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -4.5790 -2.7300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -1.8270 -5.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6060 -4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 0.0050 3.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 2.0340 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 2.0370 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 2.0800 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -1.2110 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 0.4580 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -1.6770 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.7140 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -0.3840 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 1.2650 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -1.4030 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -2.8520 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -1.2760 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 0.9100 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -0.6080 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 0.0220 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -1.4170 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -4.3120 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -2.8170 -3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -4.5610 -4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -3.3360 -5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -2.3820 -6.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 0.1040 -4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -1.1830 -4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.0660 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 0.6020 3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 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 7 1 0 0 0 0 5 28 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 3 0 0 0 0 24 25 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END