PUBCHEM-ZINC06394996 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.0190 1.5740 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 0.0440 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -0.5620 1.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7600 -2.0780 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -2.0700 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -0.5540 -1.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3200 -0.1040 -0.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -0.1070 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 0.1940 1.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -0.2050 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 0.0880 -2.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -0.2190 -3.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 0.1050 -4.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 0.0910 -5.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -0.2040 -5.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 0.4320 -6.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 0.6530 -7.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 0.9730 -8.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 1.0830 -9.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 0.8730 -9.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 0.5500 -7.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 0.3460 -7.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 0.4670 -8.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 0.7910 -9.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 0.9830 -10.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -0.2020 2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -0.5300 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 1.9370 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.9400 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 1.9340 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -2.5970 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -2.5360 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -2.5770 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.5370 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -0.4540 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 0.3400 -4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 0.5740 -6.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.1400 -9.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 1.3340 -10.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 0.0950 -6.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 0.3100 -8.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 0.8820 -10.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 1.2330 -11.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -0.5440 2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -0.6830 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 0.8800 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -0.1770 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -1.6190 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -0.2030 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 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 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 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 27 49 1 0 0 0 0 M END