PUBCHEM-ZINC02513486 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2220 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.0360 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1260 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 3.5500 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 4.1580 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 4.4420 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 4.9990 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3510 5.2710 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 4.9860 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 4.4350 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9400 5.9700 -0.0480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -2.1600 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -2.8270 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -4.2280 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -4.9210 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -4.3310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -6.3990 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -7.1200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -8.4990 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -9.1680 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -8.4600 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -7.0790 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -9.3850 -0.0620 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -0.4840 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 3.8790 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 3.8700 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 4.2290 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 5.2210 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2310 5.1980 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 4.2160 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -2.6840 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -4.6990 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -6.5990 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -9.0580 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -10.2480 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -6.5270 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 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 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 43 1 0 0 0 0 M END