PUBCHEM-ZINC00702952 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -0.7200 -2.4380 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -3.3790 1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -3.2260 1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -2.1210 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -1.1690 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -1.3430 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -0.1740 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -0.5480 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -1.7110 1.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 0.1950 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 1.5270 1.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 -0.4680 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1590 0.0630 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1070 -1.0080 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3110 -0.8750 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4370 -2.1430 -0.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -1.9110 0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6350 -2.5700 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -2.1500 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 -1.6200 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -1.8390 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -2.5880 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -3.1180 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -2.9040 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -2.8630 -5.0410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.0390 -3.4080 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3890 -4.2480 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0180 -5.5690 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3530 -6.3740 1.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5400 -7.2840 1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2390 -7.7910 3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4460 -7.2070 3.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5230 -6.3610 2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4580 1.2060 0.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -2.5750 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -4.2400 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -3.9640 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -0.6150 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 0.7100 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 -1.0350 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 -1.4250 -4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -3.7030 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -3.3210 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 -3.9540 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9450 -3.2040 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 -3.7020 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4830 -4.4520 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3100 -6.1150 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9240 -5.3660 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5310 -7.5450 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8890 -8.5380 3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3800 -5.7490 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 1.9300 0.9410 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 34 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 33 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 33 2 0 0 0 0 33 52 1 0 0 0 0 M END