PUBCHEM-ZINC06131006 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 0 0 0 0 0 0999 V2000 -1.4080 1.5520 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 0.0480 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -0.5660 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -1.9420 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -2.7160 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -2.0900 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -0.7120 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 0.0800 -2.6940 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 1.0010 -2.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -0.9520 -3.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 0.9850 -2.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 0.3530 -3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -0.8770 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3890 -1.5000 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3850 -0.8990 -3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1620 0.3270 -3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 0.9600 -3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 2.1680 -4.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 2.7310 -5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -4.1910 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -4.8620 -0.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -4.7920 1.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -6.1830 1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -6.9460 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -8.3260 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -8.8970 1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -8.0780 2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -6.7650 2.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -3.9840 2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -3.0730 2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -2.2290 3.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -1.3740 4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -2.2840 4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -3.1280 2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 1.9010 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 1.8660 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 1.9760 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 0.0330 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -2.4210 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.6820 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 1.9540 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -1.3480 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 -2.4570 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3400 -1.3890 -3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9420 0.7930 -4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6600 2.8720 -4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4910 3.6920 -5.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 2.0560 -5.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -6.4680 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -8.9440 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -9.9710 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -8.5180 3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -4.6400 3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -2.4170 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -3.6820 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -1.5800 3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -2.8850 4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -0.7180 3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -0.7720 4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -1.6750 4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -2.9400 4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -3.7770 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -2.4720 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 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 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 29 30 1 0 0 0 0 29 34 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 33 34 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 34 62 1 0 0 0 0 34 63 1 0 0 0 0 M END