PUBCHEM-ZINC06757607 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4050 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 1.2940 -0.3910 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 0.7290 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 1.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 0.7480 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -0.4480 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -0.4390 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 0.7650 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 1.9740 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 1.9560 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 3.2580 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4900 3.2700 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 4.4190 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 5.6940 -0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2160 5.6000 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 6.0690 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 6.3070 2.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 6.7680 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 6.4950 -0.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 8.0320 -0.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 9.0760 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 10.1940 -1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 11.2840 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 11.8550 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 10.7370 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 9.6470 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6140 0.7720 -0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 2.0320 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -0.6550 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -1.4110 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 2.8560 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -1.3880 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 -1.3720 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 2.8840 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 4.4100 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2450 5.2530 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2950 6.9710 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 6.5500 3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 8.2510 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 8.6500 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 10.6200 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 9.7870 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 12.0800 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 10.8580 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 12.2810 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 12.6310 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 11.1440 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 10.3110 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 8.8510 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 10.0730 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 0.7780 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END