PUBCHEM-ZINC02899005 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 2.1640 1.4760 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -0.0290 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -0.3270 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -0.8760 1.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2300 -0.6580 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -2.3900 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -2.8510 0.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -0.5340 2.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -0.8280 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 0.1430 3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 0.5920 3.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 0.3110 4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 0.6810 5.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 0.9480 6.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -0.0110 7.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 0.2390 8.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 1.4430 8.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 2.4030 7.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 2.1560 6.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 1.5570 9.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 2.7680 9.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 0.1280 4.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -0.2030 2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -0.4060 1.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -0.2520 2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 0.4520 1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3350 0.4780 1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 -0.2080 2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 -0.9220 3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -0.9520 3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -2.0130 5.2270 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 1.7690 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 2.0610 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 1.7630 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -0.2640 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -0.1590 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -1.3610 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 0.3180 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 0.8130 5.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -0.9570 7.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.5130 9.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 3.3530 7.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 2.9130 6.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 2.7020 10.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 3.6280 10.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 2.9030 9.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 0.2640 4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 0.9860 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8430 1.0300 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1600 -0.1950 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0190 -1.4610 4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -2.9800 1.0810 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 52 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 52 -1 M END