PUBCHEM-ZINC02005580 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.1740 1.4630 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 0.0770 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.7470 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -0.2090 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 1.1780 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 2.0190 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.4960 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 4.1890 -0.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 4.1730 -0.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1730 3.8250 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 3.9990 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 4.8500 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 5.8950 2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 5.8110 4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 4.4940 4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 3.3140 4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 3.4130 2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7350 4.3350 6.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5850 3.2530 6.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0790 3.0650 7.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7310 3.9590 8.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8960 5.0360 8.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4030 5.2230 7.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3350 3.7350 10.3370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.3620 4.4780 3.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 5.5740 -0.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -2.0770 -0.1580 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 2.1030 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -0.3590 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -0.8740 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 1.5650 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 4.3050 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 2.9420 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 4.5590 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 5.9100 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 6.8070 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 5.8790 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 6.6670 4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 5.9180 5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 2.3620 4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 3.2580 4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 3.3700 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 2.6000 2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8790 2.5420 5.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7330 2.2230 7.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6240 5.7390 9.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 6.0810 6.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1390 4.8000 4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 5.6860 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 4.7200 2.6630 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3090 4.7620 3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 50 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 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 50 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 25 48 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END