PUBCHEM-ZINC05644486 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -3.8250 -2.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -4.6560 -3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -4.4340 -3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -5.5040 -4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -6.8030 -3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -7.0410 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -5.9680 -2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -5.8820 -2.0700 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4110 -4.6240 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -4.1740 -1.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -7.0220 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -7.4720 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -6.9280 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 -7.3400 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 -8.2970 -4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -8.8410 -4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -8.4320 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5450 -8.7450 -5.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 -9.3440 -5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 -9.8020 -6.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 -7.5460 -6.5290 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -2.0270 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.0110 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -3.4260 -3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -5.3310 -4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -7.6320 -4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -8.0540 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -3.2220 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -4.8090 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -6.7260 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -7.8410 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 -6.1810 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 -6.9150 -3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -9.5880 -5.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -8.8600 -3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 -10.1990 -4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4880 -9.6690 -5.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2670 -8.5920 -4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -9.3750 -7.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 -10.1260 -7.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 -10.6560 -5.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 -6.7930 -5.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6460 -7.8700 -7.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 -7.1190 -6.9970 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 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 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 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 CHG 1 14 1 M END