PUBCHEM-ZINC06757597 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 7.2270 5.5940 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 6.0840 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 6.3300 -2.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 6.7620 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 6.4850 0.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 8.0250 0.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 8.9930 1.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 10.0800 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 11.1110 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 11.5840 2.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 10.5510 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 9.5150 2.4850 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 7.2690 6.9860 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 5.2730 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 6.5820 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 8.2470 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 10.5580 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 9.6750 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 11.9470 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 10.6460 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 10.9820 3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 10.0700 3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 8.6970 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 9.9840 2.2540 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 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END