PUBCHEM-ZINC06621458 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.7990 0.6050 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 1.1600 2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 2.7850 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 3.0830 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 4.9050 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 5.2750 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 6.6100 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 6.9560 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 5.9740 3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 4.6450 2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 4.2950 1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 5.3040 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 6.7300 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 7.8660 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 9.0090 -0.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 8.6190 0.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 9.3350 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 7.2570 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 6.6190 1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 6.6180 2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 5.9780 4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 5.3410 4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 5.3430 2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 5.9810 1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 5.9460 0.4500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 4.5390 5.5410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -0.4560 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 0.9860 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 0.6460 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 1.5550 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 0.0960 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 1.6560 3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 3.2010 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 3.3040 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 2.7190 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 2.6250 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 4.0440 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 5.7390 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 7.3960 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 7.9930 2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4790 6.2440 3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 3.8810 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 3.2520 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 5.1880 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 4.7930 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 7.9100 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 7.1080 2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 5.9800 4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 4.8490 3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 1.3500 1.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 4.5800 -0.1070 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1330 4.9600 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 50 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 50 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 51 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 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 40 1 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 46 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 18 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 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END