PUBCHEM-ZINC06461972 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.7220 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -4.1190 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -4.7780 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -4.0020 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -4.6240 -2.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -6.2080 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -7.3430 -0.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -4.8860 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -5.6990 2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -6.4120 3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -6.3210 4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -5.5130 4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -4.8020 3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -7.0250 5.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -6.8850 6.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -7.7450 8.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -1.9670 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -1.7310 2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -5.5920 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -4.0910 -3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -5.7700 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -7.0410 4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -5.4450 5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -4.1770 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -7.2110 6.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -5.8400 7.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -7.6390 8.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -7.4200 8.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -8.7900 7.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.5490 3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -1.0080 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -2.6890 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -1.1850 3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -1.1490 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -2.6810 -1.1500 N 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 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 46 2 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 3 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END