PUBCHEM-ZINC04755708 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 1.0850 -0.8160 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -2.0740 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -2.2070 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -1.0810 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 0.1760 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 0.3090 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -1.2260 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -1.2950 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 -1.4250 -1.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 -1.4810 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 -1.4780 -3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5060 -1.5950 -3.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -1.3960 -4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -1.2830 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -1.2320 -2.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -1.2330 -4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -0.8090 -5.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -1.6030 -6.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 -1.4230 -5.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -2.4610 -7.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -2.6650 -7.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -3.0930 -7.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -3.8620 -8.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -3.4870 -9.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -4.2440 -10.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -5.3770 -11.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -5.7630 -10.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 -4.9950 -9.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -6.9380 -10.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 -7.8710 -10.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.7130 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -2.9530 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -3.1890 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 1.0560 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 1.2920 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -0.3670 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -2.1390 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -2.2210 -3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -0.5190 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -0.9980 -6.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 0.2520 -5.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -0.4830 -5.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -2.2480 -5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 -3.0140 -7.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -2.6020 -9.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -3.9470 -11.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -5.9660 -12.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -5.2860 -8.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 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 44 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 3 0 0 0 0 M END