PUBCHEM-ZINC05807722 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 2.7790 2.4860 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 1.0120 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 0.1570 -3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -1.3210 -3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -1.8080 -3.8450 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8500 -1.4470 -4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -1.0850 -2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -3.3270 -3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -3.9550 -4.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -5.3040 -5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -6.2720 -4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -7.5960 -4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -7.9570 -5.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -6.9450 -6.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -5.6370 -6.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -7.2350 -7.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -8.4350 -7.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -8.6210 -8.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -9.5470 -7.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -10.8020 -8.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -11.9200 -7.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -13.1990 -7.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -13.3820 -9.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -12.2800 -9.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -11.0010 -9.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -12.4280 -11.6540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -14.9850 -9.6880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -8.6950 -3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 2.9540 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 2.6440 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 3.0060 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 0.8870 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 0.5210 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 0.7810 -4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 0.4990 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -1.8370 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -1.4810 -4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -1.5280 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -0.9850 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -3.5810 -3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -3.6970 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -3.4030 -5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -6.0170 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -7.8100 -9.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -9.5330 -9.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -9.4050 -6.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -11.8040 -6.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -14.0450 -7.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -10.1490 -10.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -8.6460 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -9.6760 -4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -8.6070 -3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 0.3040 -2.7670 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3220 0.8560 -3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 53 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 53 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 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 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END