PUBCHEM-ZINC03729135 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -2.0220 0.5460 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -0.4180 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -0.6420 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -1.5180 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -2.1800 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.9570 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -1.0630 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -2.6210 -2.9700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5420 -3.5010 -2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -3.2040 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -2.4790 -3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -3.0360 -4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 -4.3220 -3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -5.0550 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -4.5060 -2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -5.1600 -2.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -6.3930 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 -2.1190 -5.0790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -2.5020 -5.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -1.7880 -6.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 0.3090 -5.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -0.3320 -4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -3.1280 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 1.5450 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 0.2300 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 0.5980 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -0.1420 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.6820 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -0.8550 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -1.4670 -4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 -4.7590 -3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -6.0550 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -6.2670 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -7.1640 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -6.7230 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -2.4650 -5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -3.5420 -5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -1.9370 -6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -2.2480 -7.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 1.3630 -5.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 0.3020 -4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 0.1290 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -0.2070 -4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -3.0990 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -4.1560 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -2.8600 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -1.8140 -4.0730 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5920 -1.8370 -3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -0.3490 -6.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -0.1930 -6.9980 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 47 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 30 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 47 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 49 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 47 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 49 50 1 0 0 0 0 M CHG 1 47 1 M END