PUBCHEM-ZINC03686522 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.0240 1.6330 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 0.1380 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -0.6730 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -2.0650 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -2.6790 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -1.8560 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -0.4630 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -4.2020 -0.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1910 -4.6070 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -4.7040 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -5.1300 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -5.6030 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -5.6450 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -5.2150 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -4.7430 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 -6.2320 -0.6250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -6.3230 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -6.8770 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -6.8550 -3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -4.9070 -1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -4.1660 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 1.9980 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 2.1030 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 1.9490 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -0.2230 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -2.6600 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -2.2720 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 0.1530 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -5.1000 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -5.9310 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -5.2390 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -4.4050 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -6.6490 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -6.6690 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -6.3550 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -7.9230 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -7.2090 -4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -7.4860 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -5.7250 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 -4.2080 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -3.1650 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -4.0750 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -4.8010 -1.2360 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4010 -4.5010 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -5.4770 -3.1290 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4350 -4.8340 -3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -5.5510 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 43 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 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 45 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 20 45 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 43 1 M CHG 1 45 1 M END