PUBCHEM-ZINC06594194 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 0.2520 0.8190 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -0.5450 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -0.7740 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.1800 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -2.7070 -1.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4460 -3.1040 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -3.1570 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -4.4240 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -4.5890 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -3.2640 -2.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -0.6110 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -0.8210 -3.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -0.1670 -2.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1890 -0.7860 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 1.2960 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 1.7470 -1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 1.6040 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 0.1400 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -0.3110 -3.6970 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7090 0.3090 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -1.7520 -4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -2.5800 -3.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 0.7310 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 1.5350 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.1630 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -1.3260 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -0.5660 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -0.8060 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -0.7700 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -2.3850 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -3.3970 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -4.2770 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -5.2900 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -4.9470 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -5.2760 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 1.3990 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 1.9160 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 1.1280 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 2.7900 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 1.9250 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 2.2230 -3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 -0.4790 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 0.0380 -4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -2.1170 -5.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -3.0520 -5.5620 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 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 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 44 45 1 0 0 0 0 M END