PUBCHEM-ZINC03076754 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -1.2980 1.1930 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -0.1520 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -0.8490 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.0880 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -2.6260 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -1.9270 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.6910 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.0060 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -3.9700 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7960 2.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -2.1320 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -0.9160 3.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -2.8800 4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -4.2870 4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -4.9970 5.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -4.3270 7.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -5.0400 8.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -4.3650 9.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -2.9720 9.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -2.2460 8.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -2.9100 7.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -2.1920 6.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 1.9760 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 1.3490 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 1.2280 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -0.4310 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -2.3440 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 0.5860 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -4.7530 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -4.0040 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -4.1260 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -3.7650 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -4.8080 3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -6.0760 5.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -6.1200 8.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -4.9170 10.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -2.4600 10.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -1.1670 8.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -1.1120 6.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 M END