PUBCHEM-ZINC03640183 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.0140 1.2540 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 0.9610 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 3.1930 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 3.6360 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 5.1600 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 5.4940 3.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 6.8240 3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 7.4090 4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 6.9420 5.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1330 7.8730 6.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 9.2420 6.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 9.7250 5.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 8.7820 4.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 8.9040 3.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 7.7190 2.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 10.1380 2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 10.5820 3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 9.9450 3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 10.3380 3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 11.3690 4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 12.0060 5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 11.6200 4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 13.2790 6.2620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 0.1670 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 1.5670 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.7280 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 1.3090 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.1120 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 1.1680 3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 3.6050 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 3.5040 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 3.2210 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 3.2640 3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 5.5740 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 5.5430 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 5.8770 5.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7800 7.5260 7.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 9.9470 6.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 10.7930 5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 9.9640 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 10.8980 2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 9.1310 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 9.8340 3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 11.6690 5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 12.1290 4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 1.6820 1.2000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6340 1.3780 1.1300 H 0 0 0 0 0 0 0 0 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 1 46 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END