PUBCHEM-ZINC00650084 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8250 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1240 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1090 -0.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.8870 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7690 -1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.1760 1.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -2.9300 2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -1.6920 3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.4490 2.5800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7380 0.2950 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 0.1090 2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -0.6690 2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -0.1600 3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 1.1330 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 1.9120 3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 1.3990 3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 3.3160 4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 3.9070 4.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 5.1820 4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 5.8180 4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 7.1140 5.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 7.7790 5.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 7.1480 5.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 5.8490 5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 8.0620 6.2290 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 1.6360 3.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 0.7780 3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -1.5560 4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -1.4470 5.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -4.0000 3.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -1.6750 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -0.7680 3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 2.0060 3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 3.2910 5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 3.9060 3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 5.2990 4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 7.6090 5.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 8.7930 6.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 5.3550 5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 1.3010 4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -0.1180 4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 0.4970 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -4.9010 3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -3.8550 4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 44 1 0 0 0 0 28 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 31 3 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 M END