PUBCHEM-ZINC03737345 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.5350 0.2590 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -0.9790 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -1.2240 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.8820 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 0.1320 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 0.2110 -3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -0.7310 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -1.7780 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -1.8270 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -2.7960 -2.7190 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0090 -2.8190 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -4.2040 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -5.0860 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -6.3140 -1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -7.5580 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -8.5800 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -8.3890 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -7.1620 -2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -6.1440 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -4.8570 -2.9310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -4.4680 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -10.1060 -0.4260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -4.6960 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 -3.4600 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -0.7150 -4.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 0.2650 -5.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 0.4280 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 1.1650 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 0.1340 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -1.8400 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -0.3810 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -2.1180 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -1.3740 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 0.8820 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 1.0310 -4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -2.6170 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -7.7190 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -9.1960 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -7.0120 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -4.4690 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 -5.5210 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -3.0210 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -3.6960 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 0.1020 -6.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 0.1570 -6.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 1.2750 -5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -2.3920 -1.7850 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1150 -1.5430 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -2.1230 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 47 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 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