PUBCHEM-ZINC01976948 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 7.3460 1.9320 -4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 0.4060 -4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 -0.2030 -4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 -1.6520 -4.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -2.3450 -4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -1.7560 -4.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 -3.8220 -4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 -4.5020 -4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 -5.8810 -4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 -6.5960 -4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -5.9290 -4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -4.5420 -4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -6.6550 -4.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -8.0240 -4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -8.9590 -3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -10.2680 -4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -11.3430 -4.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -10.0840 -5.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -8.7690 -5.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -8.2760 -6.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -11.1090 -6.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -11.5680 -7.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -12.5780 -8.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -13.1320 -8.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -12.6770 -7.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -11.6620 -6.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 -11.1620 -5.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 -13.2830 -6.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -8.6610 -2.5070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 2.2720 -5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 2.2450 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3440 2.3660 -4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0440 0.0920 -5.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9380 0.0660 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 0.1100 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 0.1370 -5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 -3.9480 -4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 -6.4050 -4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -7.6750 -4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -4.0220 -4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -6.1970 -4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -11.1360 -7.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -12.9370 -9.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -13.9220 -8.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 -11.7410 -4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 -11.2730 -5.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 -10.1110 -4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4610 -12.7300 -7.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 -13.2340 -5.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 -14.3240 -7.2130 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 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 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