PUBCHEM-ZINC05357432 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.0570 1.5230 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 0.0150 -0.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3090 -0.2520 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -0.4890 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -1.9720 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -2.6540 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -3.9940 -0.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -4.7260 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -4.2080 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -2.9560 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -2.9000 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -4.0890 3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -5.3220 2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -5.4060 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -0.6460 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -1.2600 1.7790 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8720 -2.3320 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -1.0270 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 -1.7190 2.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 -1.7060 2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 -2.4710 4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4140 -2.5470 4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2860 -1.8510 3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7920 -1.0830 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4130 -1.0090 2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9830 -1.9400 3.6650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -0.6500 2.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -0.9250 3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 1.9060 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 2.0410 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 1.7980 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.2010 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 0.0070 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -2.3030 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -1.9480 2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -4.0480 4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -6.2350 3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -6.3690 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 0.4040 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -1.2060 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -1.4270 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 0.0450 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -3.0170 4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7930 -3.1470 5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4720 -0.5370 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 -0.3970 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -0.6760 0.9020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8270 -0.3030 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -1.6640 0.9910 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 2 4 1 0 0 0 0 2 47 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 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 27 28 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 47 1 M END