PUBCHEM-ZINC03736027 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 3.0700 -4.3180 -2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -3.8030 -2.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -2.4310 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -1.5610 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -0.1800 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 0.3360 -1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.5160 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -1.9120 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -2.7970 -0.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7440 -2.3100 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -2.9260 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -3.6890 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -3.8210 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -3.1940 3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -2.4290 3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -2.2910 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -1.3280 2.5250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -5.1540 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -6.5540 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -7.2150 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -5.1840 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -3.9220 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0350 -1.8140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -4.1840 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -3.8690 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -5.3930 -2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -1.9200 -3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 0.4830 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.0850 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -4.1940 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -4.4120 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -3.2950 4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -1.9390 4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -5.0670 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -4.8980 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -6.5390 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -7.1930 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -8.1750 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -7.3980 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -5.4390 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -5.0040 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -3.4270 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -3.2340 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -4.1600 -0.7000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6060 -4.5020 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -6.3980 -2.4210 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0900 -6.1910 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -7.0180 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 44 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 46 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 44 1 M CHG 1 46 1 M END