PUBCHEM-ZINC03776428 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.2460 1.2980 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -0.0880 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -0.7410 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 0.0290 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 1.4140 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 2.0520 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 2.3390 0.5370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -2.2360 -0.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5300 -2.6900 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -2.6510 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -4.5980 2.7990 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2200 -3.9040 3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -5.9870 2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -6.5050 4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -6.3420 5.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -7.0660 6.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -6.9260 7.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -6.0540 6.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -5.3190 5.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -5.4450 4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -4.6580 3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -5.8850 7.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -2.8390 -0.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 1.7920 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -0.6510 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -0.4500 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 3.1300 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -2.0850 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -2.5670 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -6.6810 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -5.9640 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -7.5630 4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -5.9590 4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -7.7490 6.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -7.5020 8.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -4.6480 5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -3.6360 3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -5.1250 2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -6.4600 8.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -2.3750 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -4.0940 1.4010 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6680 -4.7060 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -4.1310 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 11 41 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M CHG 1 41 1 M END