PUBCHEM-ZINC04586964 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -0.6570 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -2.0610 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.7630 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -2.0670 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -0.6960 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -0.2970 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -1.4160 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -2.4780 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 1.1240 0.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2210 1.7740 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 1.2070 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 2.6450 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 3.5180 0.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7940 2.9620 1.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2150 4.3600 1.8320 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3350 5.0020 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0620 4.7380 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0300 4.5400 3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8670 5.6730 3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6150 5.8380 5.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5260 4.8690 5.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6900 3.7360 4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9460 3.5730 3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 1.5640 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 2.6470 -1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 3.0520 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 2.3740 -3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 1.2890 -3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 0.8810 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 0.6260 -4.1310 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -0.0960 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -2.5810 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -3.8430 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -1.4450 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 0.6260 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 0.8050 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3100 2.2640 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3750 5.7790 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4720 4.6080 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9420 4.0960 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1550 6.4300 3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4870 6.7230 5.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1100 4.9970 6.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4020 2.9790 4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0760 2.6900 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 3.1780 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 3.8980 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 2.6910 -4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 0.0320 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 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 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 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 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 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 54 1 0 0 0 0 M END