PUBCHEM-ZINC00993124 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.0370 1.5040 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.0030 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.6960 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.0570 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.7800 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.0700 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.6690 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7980 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.1820 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.8090 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -4.1140 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -6.2910 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -7.0430 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -8.4220 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -9.0600 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -8.3180 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -6.9340 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -8.9500 1.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -10.3790 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.1010 -3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -0.8910 -3.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.8070 -4.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -2.1430 -6.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -0.9340 -6.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -0.2800 -7.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -0.8270 -8.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -2.0300 -8.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -2.6920 -7.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -2.7860 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 1.8780 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 1.8670 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 1.8580 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.1460 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.1200 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.7730 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -6.5480 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -9.0040 -3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -10.1390 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -6.3560 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -10.7230 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -10.7540 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -10.7480 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -3.7770 -4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -0.5060 -5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 0.6590 -7.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -0.3130 -9.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -2.4540 -9.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -3.6340 -7.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -2.9730 2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -3.7360 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -2.1780 3.2940 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 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 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END