PUBCHEM-ZINC02506300 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -2.5580 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -3.9070 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -4.7380 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -6.1110 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -6.6650 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -5.8520 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -4.4630 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3850 -3.5880 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 -2.2980 0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3660 -1.4660 0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2150 -0.1270 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 0.3600 0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4010 0.7490 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6840 0.1950 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7880 1.0190 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6330 2.3970 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3710 2.9570 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2480 2.1420 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0080 2.6920 0.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 4.1190 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 4.5500 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5240 0.2680 0.1610 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -8.5450 -0.0120 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 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -4.3130 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -6.7540 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 -6.2870 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3740 -4.0200 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2550 -1.8540 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8090 -0.8780 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5040 3.0360 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2580 4.0310 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4340 4.5180 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4130 4.5000 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 5.6380 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 4.1500 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 4.1680 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END