PUBCHEM-ZINC03738012 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 2.7930 0.8650 -3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -0.1790 -3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -1.3960 -2.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -2.3070 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -3.1320 -2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -4.0740 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -4.2310 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -3.4520 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -2.4640 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -1.6530 -0.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2350 -0.6910 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -1.3370 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -1.4540 2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -1.0270 3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -0.9320 4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -0.4470 5.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -0.0590 5.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -0.1410 4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -0.6300 3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -0.8110 1.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -0.5870 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -1.9550 2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 -1.8210 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -5.4150 0.1160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -3.0270 -4.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 1.0270 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 0.5290 -4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 1.8160 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 0.1750 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -0.3330 -3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -4.7030 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -3.6290 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -1.2330 5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -0.3740 6.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 0.3150 6.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 0.1640 3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 -1.4000 2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -3.0090 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 -0.7750 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 -2.3870 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -3.9970 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -2.3090 -4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -2.7140 -4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -2.3730 -0.2510 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2760 -3.3620 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -2.3470 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 44 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 44 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END