PUBCHEM-ZINC03690818 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 -1.8250 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -2.6730 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -4.0490 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -4.5750 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -3.7300 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -2.3570 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -1.5320 3.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -2.1510 4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -6.0630 1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -6.8070 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -4.9280 -0.5520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3350 -4.9660 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.3520 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -4.8770 -2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -4.3500 -3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -3.2920 -4.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -2.7650 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -3.2980 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -2.7860 -1.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -1.7030 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -2.7740 -5.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -1.6860 -6.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -5.0110 -4.8970 Cl 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 -0.2560 -2.2610 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -4.1460 3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -2.7850 4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -2.7580 4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -1.3820 5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -6.3610 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -6.3160 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -7.8730 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -6.6450 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -5.6990 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -1.9420 -4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -0.8670 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -2.0250 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -1.3900 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -1.3690 -7.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -2.0070 -6.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.8540 -5.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -6.2860 -0.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -6.3070 -0.7910 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 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 49 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 49 50 1 0 0 0 0 M END