PUBCHEM-ZINC06025205 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 0.0230 -0.8080 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1340 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1270 -0.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7940 -1.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.3380 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.3590 1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -3.8450 1.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -4.8210 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -6.2150 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -6.9910 2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -8.1540 2.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -8.1380 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -6.9360 1.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -6.6470 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -9.2360 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -10.4230 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -11.4440 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -11.2940 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -10.1200 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -9.0930 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -3.3930 2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -3.7950 2.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -2.3880 3.7170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8640 -1.6550 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -3.1080 4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -3.8720 5.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -4.9300 6.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -3.3780 6.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -2.2520 5.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -1.7130 6.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -1.7080 4.4370 N 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 0.0290 -0.4820 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -0.2110 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -1.0770 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 0.6140 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -4.1370 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -3.1070 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -4.6790 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -4.6830 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -6.7180 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -10.5420 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -12.3630 2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -12.0960 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -10.0080 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -8.1790 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -3.8000 4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.3760 5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -3.8410 6.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -0.8510 4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 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 25 27 1 0 0 0 0 25 33 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 54 1 0 0 0 0 M END