PUBCHEM-ZINC04414068 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.3270 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -3.6940 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5480 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.0360 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -2.6690 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -6.2920 -1.8780 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.8720 -1.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -6.5160 -3.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -6.7630 -1.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -7.1520 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -6.7910 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -5.4970 -1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -4.6370 -1.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 -5.2970 -2.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 -4.0400 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7170 -4.0680 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7460 -3.5070 -4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9270 -3.5380 -4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0390 -4.1350 -4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9350 -4.6740 -3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7960 -4.6220 -2.4390 N 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 1.8260 -1.6600 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -4.0970 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.7040 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.2690 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -8.2230 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -6.9170 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -6.6050 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -7.6240 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -6.9140 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -5.9840 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 -3.2070 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 -3.9160 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 -3.0510 -4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9790 -3.1090 -5.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9760 -4.1770 -4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7970 -5.1410 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 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 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 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 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 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 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 M END