PUBCHEM-ZINC02561586 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 4.0650 3.8950 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 2.9510 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 2.3750 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 1.5630 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 1.7620 0.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 2.5170 0.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 0.7080 1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 1.1800 2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 0.3810 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -0.8880 1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -1.3620 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.5690 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -1.1630 0.0230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 2.5270 3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 3.4490 4.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 1.6440 4.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 1.7910 6.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 3.2720 6.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 1.2420 6.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 1.0130 6.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -0.3890 6.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -0.2890 4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -1.2310 7.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -1.0490 6.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 3.3240 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 4.5730 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 4.4720 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 2.1700 2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 0.7460 3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -1.5100 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -2.3540 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 0.9110 4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 3.8100 5.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 3.3740 7.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 3.6850 6.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 0.4720 5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 0.8130 7.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 2.0510 6.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 1.5360 6.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 0.9360 7.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 0.6680 4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -1.0990 4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -0.3660 4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -1.3020 8.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -2.2300 6.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -0.7600 7.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -0.8630 5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -2.1230 6.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -0.6320 6.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 14 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 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 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END