PUBCHEM-ZINC05010543 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1010 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -2.6290 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 -2.8580 1.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6490 -3.5230 1.5070 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2880 -3.2860 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4460 -5.0500 1.6220 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4490 -5.2730 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4520 -5.4860 2.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4740 -4.4730 3.5920 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6350 -4.6070 4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3420 -3.1320 2.8310 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7250 -2.4310 3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6310 -2.5700 2.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7400 -4.5200 4.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9200 -5.0280 3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8390 -4.9080 4.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3100 -4.3190 5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9550 -4.0680 5.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2010 -3.4930 6.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7110 -3.1640 7.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9770 -3.3830 8.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.8090 -3.9450 7.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1340 -4.1720 7.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6590 -5.7200 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3540 -7.1120 0.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.6010 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -2.0080 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -3.5830 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1110 -2.3070 3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0700 -5.4640 2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0710 -2.6990 8.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7290 -4.5930 6.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4670 -3.9090 8.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6970 -5.5970 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 -5.2580 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4670 -7.6020 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 31 32 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 M END