PUBCHEM-ZINC02783926 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.3550 1.6450 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 0.1500 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -0.5250 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -1.9190 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -2.6640 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -1.9870 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.5920 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.1640 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -6.1900 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -6.6700 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -6.2610 0.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -4.8220 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -4.3000 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -7.2310 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -8.4260 1.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2190 -6.7380 2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9050 -7.8230 3.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6940 -7.5380 4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3280 -8.6500 4.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1640 -8.5080 6.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3690 -7.2440 6.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7430 -6.1280 6.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9050 -6.2750 4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3980 -7.0580 8.0040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 1.9390 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 2.0490 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 2.0990 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 0.0360 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -2.4120 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -2.5330 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -0.0850 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -4.5950 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -4.5630 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -6.6570 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -6.3920 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -6.2280 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -7.7550 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -4.3200 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -4.5820 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -3.2090 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -4.7370 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -6.2750 3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 -6.0150 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1660 -9.6360 4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6480 -9.3830 6.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9010 -5.1410 6.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4370 -5.3830 4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -4.6830 0.0190 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8290 -4.2350 -0.7930 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 30 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 48 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 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END