PUBCHEM-ZINC01053133 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -0.6820 2.0790 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 0.8130 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -0.3630 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 0.5130 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 1.0150 -1.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 1.4550 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 1.7500 -0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 2.1740 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 2.3040 -1.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 2.0090 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 1.5800 -2.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 2.1440 -3.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 2.6250 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 1.5920 -3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 0.8770 -5.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 0.8540 -4.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 2.4810 1.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 2.2740 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 1.4290 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 1.2250 3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 1.8630 4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 2.7080 4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 2.9110 3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 3.7340 3.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 4.3540 4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 1.6600 5.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 0.7770 5.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 2.3820 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 2.8790 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 1.8790 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -0.3040 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -1.3000 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -0.3240 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 1.3520 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -0.3890 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 0.3640 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.8380 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 3.5960 -3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 2.7020 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 2.0910 -4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 0.8860 -3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 1.4530 -5.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 -0.1340 -5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 0.0240 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 0.7820 -4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 2.8390 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 0.9320 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 0.5670 3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 3.2050 5.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 4.9660 5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 3.5860 5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 4.9840 4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 1.1650 5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -0.2100 5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 0.7040 6.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END