PUBCHEM-ZINC03687552 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 1.6170 -0.3820 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -1.5400 0.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -1.3600 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -1.8440 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -2.4880 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -2.9400 -3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -2.7610 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -2.1360 -2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -1.6780 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -1.0710 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -0.6350 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -0.7720 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -0.3420 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 0.8880 2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 0.7200 4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -0.6180 4.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -1.2210 3.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.1860 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -1.1690 5.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -0.3290 6.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 1.0080 6.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 1.5250 5.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 3.1790 5.3260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -0.9680 7.8470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 2.1530 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 2.4610 2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 3.8320 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 4.1320 3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -0.5820 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -0.1790 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 0.4990 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -2.6460 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -3.4320 -4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -3.1120 -4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -2.0150 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 -0.9500 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -0.2120 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -2.2140 5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.6500 7.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 2.9850 2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 2.0840 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 1.6900 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 2.4280 4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 4.6050 2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 3.8590 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4800 3.4200 2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 4.1530 4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1610 5.4740 2.6330 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.0930 5.7000 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2170 5.5350 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 6.2130 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 22 2 0 0 0 0 16 17 1 0 0 0 0 16 19 2 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 48 51 1 0 0 0 0 M CHG 1 48 1 M END