PUBCHEM-ZINC01424203 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 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 0.3670 -4.0420 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -4.5660 1.6040 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 2.1680 -1.2780 3.6100 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -0.3320 3.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -2.1120 4.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -0.4300 2.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 0.5070 1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 1.4170 1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 2.3810 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 3.5970 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 4.1810 -0.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 5.0610 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 3.3320 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 2.1710 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 1.1250 -1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 1.2420 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 2.3940 -3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 3.4290 -3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 0.2270 -3.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 0.4120 -5.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 4.2250 1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -5.2000 -0.7910 Br 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 -2.2630 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -5.6360 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -4.1340 3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -0.5540 3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -0.0500 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 1.1130 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 1.9740 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 0.8110 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 0.2310 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 2.4760 -4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 4.3190 -3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 -0.4690 -5.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 0.5600 -5.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 1.2870 -5.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 4.7930 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 4.8930 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 3.4450 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 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 22 23 1 0 0 0 0 22 43 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 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END