PUBCHEM-ZINC06202900 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -1.2520 1.1960 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.1500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.8490 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.6240 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.9290 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6910 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0120 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.6520 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8650 -3.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.1120 -4.8780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7870 0.9830 -4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 0.5680 -5.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 1.3900 -6.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 1.8720 -6.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 2.7230 -8.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 2.1430 -9.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 2.9240 -10.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 4.2840 -10.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 4.8640 -9.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 4.0840 -8.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.7530 -5.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -1.8960 -6.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -2.2110 -5.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -2.6910 -7.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -3.9070 -7.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -3.5480 -8.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -4.6740 -8.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -4.7800 -6.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -2.9600 2.6850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.9780 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 1.3530 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 1.2320 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.4300 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -3.5880 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.3500 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9770 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -0.3040 -5.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 1.1380 -4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 1.0260 -7.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 2.4680 -6.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 1.0810 -9.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 2.4710 -11.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 4.8940 -11.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 5.9260 -9.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 4.5370 -7.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -0.5020 -6.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -2.9270 -8.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -4.4610 -8.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -3.0020 -7.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -4.9300 -8.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -5.5870 -8.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -4.0520 -9.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -4.2340 -5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -5.6930 -6.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -5.0360 -5.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END