PUBCHEM-ZINC06796376 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0740 1.5020 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.7080 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0540 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.8350 3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.2960 3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -2.9850 4.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.8850 2.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1760 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.7970 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.0240 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.6700 -1.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -0.1640 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.2030 4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 1.0060 5.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.9660 6.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -0.3340 7.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -1.2940 8.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -0.6030 9.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 0.0900 10.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 1.3900 9.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 1.2540 8.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -0.0350 7.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 1.8920 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 1.8580 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.8480 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 1.0240 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -3.8740 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.5000 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -1.9330 5.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 0.5900 7.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -2.0400 8.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -1.8010 8.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -1.3250 10.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 0.1480 9.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -0.5510 10.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 0.2840 11.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 2.1270 10.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 1.7420 9.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 1.2540 8.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 2.1130 7.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 0.0730 6.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -0.8700 8.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 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 30 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END