PUBCHEM-ZINC06934461 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.0000 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -2.6720 -2.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.0000 -1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -4.1050 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -2.8550 -0.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -5.1150 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -6.2640 -2.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -4.8600 -3.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -5.9680 -4.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3630 -6.7890 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -5.4930 -4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 -5.1360 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 -5.9340 -3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9930 -5.2670 -2.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6870 -5.6380 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 -3.9900 -1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -3.8540 -2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -2.6510 -3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 -1.6100 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0550 -1.7410 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7580 -2.9170 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -6.4410 -5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -5.9070 -5.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -7.4550 -6.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -7.8570 -7.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -9.0180 -8.0030 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 1.3890 -5.0200 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -3.9440 -3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -4.6160 -5.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -6.2900 -5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5790 -6.9530 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -2.5420 -3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -0.6800 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 -0.9100 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5090 -3.0090 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -7.0150 -7.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -8.1740 -6.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -9.8590 -7.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -8.7000 -8.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -9.3200 -8.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.9150 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -0.0900 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -0.4790 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 51 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 M END