PUBCHEM-ZINC01000019 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.6180 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 0.1420 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4760 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8700 3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.6360 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -2.0100 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.7520 0.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -4.1730 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -2.5340 4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -3.7480 4.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -1.7950 5.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -2.4530 6.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -1.4100 7.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -0.9820 7.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -0.0410 8.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 0.1120 8.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -0.7060 8.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -0.8600 8.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -0.7410 9.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -0.8860 10.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -1.1490 9.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -1.2690 7.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -1.1200 7.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 0.6540 8.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 1.5940 9.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9440 2.2770 10.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1450 2.0260 9.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2100 1.0900 8.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0750 0.3990 8.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 1.2200 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1180 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -3.7140 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -4.4710 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -4.4890 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -4.6420 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -0.8260 5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -3.0880 6.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -3.0630 6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 -1.3250 6.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -0.5360 10.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.7930 11.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -1.2620 9.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -1.4750 6.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -1.2100 6.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 1.7910 10.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8960 3.0090 10.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0340 2.5620 9.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1500 0.8960 8.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1270 -0.3350 7.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END