PUBCHEM-ZINC04700657 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 4.0320 -3.4980 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -3.3290 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -3.2990 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -2.8850 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -2.8680 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -2.1600 -1.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3560 -1.0770 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -2.4370 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -1.9070 0.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -2.6480 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -3.8090 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -1.8850 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -0.7010 1.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 -2.6430 0.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3850 -2.1110 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8340 -2.4140 2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4350 -1.5880 3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8420 -1.8670 4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6450 -2.9780 4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0390 -3.8150 3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6310 -3.5350 2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1550 -3.3190 6.5430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -4.1420 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -2.5320 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -3.9610 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -4.2940 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -2.7310 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -4.3770 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -2.9850 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.8850 -3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -3.5800 -4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -2.3450 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -3.8950 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -3.5130 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -1.9470 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -0.9460 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -3.6220 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3940 -1.0290 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0690 -2.5610 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8020 -0.7230 3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5300 -1.2160 5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6610 -4.6840 4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9460 -4.1970 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -2.5790 -1.2920 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3580 -1.7000 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 44 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END