PUBCHEM-ZINC02000114 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -2.4150 -1.1260 -2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 0.0400 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -0.3580 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -0.6350 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.4440 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 0.3010 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -1.7980 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -1.0590 1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -1.2180 2.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -1.2700 2.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -1.6190 3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -1.8040 4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -2.1520 5.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 -2.3630 6.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3630 -2.2650 6.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -2.7150 8.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -3.8390 8.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -4.1640 9.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -3.3780 10.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -2.2580 10.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 -1.9120 9.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4450 -0.7120 8.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 -0.3830 7.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 1.2620 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -1.4410 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -0.8080 -3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -1.9590 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -0.4080 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -0.3280 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 0.5400 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 1.2230 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -2.3760 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -1.6420 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -2.3400 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -1.1920 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -2.5460 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -0.8190 4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -0.8760 4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -2.6030 3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -2.2300 6.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -4.4580 7.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -5.0370 10.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -3.6410 11.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 -1.6490 11.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 1.0110 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 2.0810 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 1.5660 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 0.3690 -1.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 0.1060 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 0.0170 9.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5520 0.7930 9.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 48 1 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 48 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 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 21 2 0 0 0 0 17 18 2 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 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M END