PUBCHEM-ZINC00207017 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0520 1.1610 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.2340 -0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -0.6140 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 0.2290 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -0.2970 2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -1.6720 3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.5320 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -1.9890 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -4.0170 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -5.9900 3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -6.4360 3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -5.8670 5.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -4.4160 5.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -3.9770 4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -6.6570 6.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -6.3980 7.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -7.1980 8.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -8.2860 8.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -8.5630 7.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -7.7620 5.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 -9.9030 6.7360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -2.2750 4.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -1.4510 5.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 1.5730 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 1.2970 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.6990 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 1.3040 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 0.4030 3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -2.6370 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -4.5360 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -4.3820 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -6.4130 3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -6.2880 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -6.1070 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -7.5320 3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -3.9260 4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -4.0560 6.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.8860 4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -4.3900 5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -5.5770 7.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -6.9710 9.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -8.9060 9.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -7.9950 4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -0.9700 4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -0.7120 5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -2.0950 5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -4.4760 3.1680 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6100 -4.0680 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 43 1 0 0 0 0 22 23 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 47 48 1 0 0 0 0 M CHG 1 47 1 M END