PUBCHEM-ZINC03724587 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 1.0700 0.3020 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 0.2230 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.6650 0.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5640 -0.4550 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -2.1440 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -2.7960 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.1450 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -4.8660 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -4.2330 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.8780 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -2.1790 -2.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -2.8270 -3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -1.8210 -4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -4.9180 2.8430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 1.2550 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 1.6400 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -0.7000 2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -1.0930 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 1.0160 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 0.6410 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -0.6620 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.2410 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -0.1340 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -2.2640 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -5.9170 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -4.8290 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -3.1560 -3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -3.6810 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -2.2660 -5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -1.4600 -4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -0.9450 -4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 1.4410 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 1.8340 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 1.5170 3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 2.6720 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 -1.2340 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -0.8950 3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -2.1400 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -0.9440 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -0.2350 1.2370 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5190 -0.4100 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 0.7660 2.2490 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.1780 1.0080 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 0.9810 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 40 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 40 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 42 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 40 41 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 40 1 M CHG 1 42 1 M END