PUBCHEM-ZINC03691946 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.4490 1.7960 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 0.5190 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 0.0860 1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -0.7840 2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -2.2370 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.7190 2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -1.8700 1.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0850 -1.9860 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -2.2930 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -3.3240 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -3.2920 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -2.2220 1.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -1.6540 1.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 -1.6780 2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 -1.7160 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5090 -1.1510 1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5360 -0.5340 3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 -0.4800 3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 -1.0440 3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -0.9820 4.4570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -4.1540 0.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -5.0300 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -6.1560 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -5.7540 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -4.3170 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 2.4050 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 2.4040 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 1.5770 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -0.0180 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 0.7210 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 1.1210 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 0.0500 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -0.4440 3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -0.6830 3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -2.3510 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -2.8530 3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -3.7630 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.7260 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3350 -2.1320 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4090 -1.1790 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4580 -0.0920 3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 -0.0020 4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 -4.2270 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 -5.4790 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -4.4480 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -6.8380 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -6.7480 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -5.9210 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -6.4450 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -4.0880 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -4.2350 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -0.3720 1.4790 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0320 -0.2970 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 52 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 52 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END