PUBCHEM-ZINC05939823 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0610 1.5950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 0.0650 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.4710 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -0.7170 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -1.2080 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -1.4570 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -1.2080 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -0.7210 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 -1.9850 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 -2.2260 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3250 -2.7190 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9740 -2.9620 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2800 -3.4590 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8460 -3.6720 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1420 -3.4010 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8700 -2.9180 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2520 -2.6840 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0090 -2.2060 -1.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0230 -2.9890 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1920 -3.3220 2.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3630 -2.8660 3.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0540 -3.1330 5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0860 -2.9220 6.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8070 -3.2010 7.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8800 -2.9990 8.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6680 -1.8280 9.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7410 -2.0860 10.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 -3.3790 10.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 -3.9330 9.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 1.9830 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 1.9450 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 1.9460 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -0.2860 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -0.2850 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -0.5230 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -1.4000 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -1.3980 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -0.5320 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 -2.0300 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8350 -3.6740 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8540 -4.0560 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6120 -3.5780 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3380 -2.7140 -3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4300 -2.6000 3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9000 -2.4530 5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4120 -4.1620 5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2400 -3.6020 6.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7270 -1.8920 6.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6530 -2.5210 7.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1660 -4.2300 7.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1500 -0.8800 9.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 -1.3770 10.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 -4.9670 8.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 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 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 29 53 1 0 0 0 0 M END