PUBCHEM-ZINC03872239 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.3250 0.6760 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.9410 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 2.7630 1.5990 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7820 3.0040 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 3.3550 2.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3340 3.1150 3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 2.7960 2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 3.2560 0.8790 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5060 3.6700 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 2.0560 -0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4260 1.3610 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 2.5110 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 1.7330 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 2.1510 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 3.3460 -3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 4.1440 -3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 3.7300 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 4.5770 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 4.3230 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 5.1220 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 5.9960 0.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 4.8820 2.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2460 5.4220 2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 6.5260 3.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 4.6430 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 5.1620 2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 6.3270 3.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 4.4990 2.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 3.3490 1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 2.7050 1.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 5.4780 3.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 5.5810 -1.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 5.3180 -3.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7210 0.2270 -1.3750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 1.3990 -0.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.4070 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 0.9480 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 1.0220 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 1.2760 3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.1410 3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 1.4190 3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 1.7070 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 3.0960 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3900 1.5370 -3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6400 3.6590 -4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 6.5760 4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 6.9160 3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 4.8960 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 6.4400 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 5.3050 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 6.0780 -3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 0.6260 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 1.3040 1.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 53 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 29 1 0 0 0 0 3 53 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 35 52 1 0 0 0 0 M END