PUBCHEM-ZINC02905581 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 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 -1.7000 -0.6320 0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -2.4310 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -3.1190 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -4.5600 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -5.3150 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 -4.7900 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -6.8180 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1050 -7.1540 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 -7.4440 -0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6590 -6.9950 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6820 -7.2040 -1.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -7.1100 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5730 -6.9800 -3.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -7.1540 -2.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -7.2730 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -7.7600 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -8.9280 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 -9.4470 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 -10.8080 1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 -11.6510 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -11.1310 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 -9.7710 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 -13.5130 0.9580 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 -0.9240 -2.7220 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -2.7320 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -2.8290 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -2.8190 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6460 -7.1090 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -7.1050 -3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -7.8400 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -8.0770 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4600 -8.7890 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 -11.2140 2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -11.7890 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 -9.3650 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END