PUBCHEM-ZINC01755804 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.7790 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -0.6770 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -1.0310 -3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -1.4900 -2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 -1.5980 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -1.2450 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -1.2360 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -0.7940 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -0.6310 2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 0.6840 3.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 0.9970 4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 2.2570 4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 2.5730 6.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 1.6340 6.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 0.3780 6.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 0.0550 5.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 2.0700 8.6190 Br 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -1.6490 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 -3.0660 2.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 -3.5980 2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0850 -2.8970 3.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 -5.0330 3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0970 -5.5880 4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0350 -6.9290 4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 -7.7250 3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 -7.1830 2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -5.8430 2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -8.1900 2.3290 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.3210 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -0.9510 -4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 -1.7630 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 -1.9550 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -1.3660 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -0.7820 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 2.9900 4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 3.5540 6.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.3540 6.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -0.9280 4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -1.0780 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 -1.4540 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8740 -4.9670 4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7660 -7.3580 5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 -8.7750 4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -5.4210 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 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 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 52 1 0 0 0 0 M END