PUBCHEM-ZINC03725481 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8240 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -2.6730 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -4.0410 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.5660 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -3.7220 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -2.3530 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -1.4340 3.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3910 -0.5980 3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -0.9130 2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 0.3530 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 0.8320 1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 0.0450 2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 -1.2220 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -1.6980 3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1570 -2.2110 2.6830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 0.6460 1.4390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -1.3070 5.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -2.1320 6.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -3.5990 6.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -2.7740 5.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -2.2640 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -4.7020 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -5.6360 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -4.1340 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 0.9670 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 1.8210 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -2.6850 3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -0.5010 5.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -0.8840 5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -2.9210 6.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -1.4860 7.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.0210 6.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -4.4040 6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -3.4200 4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -1.9850 5.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -2.1730 4.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -2.7320 7.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -3.2400 8.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 44 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 44 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 45 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 45 46 1 0 0 0 0 M END