PUBCHEM-ZINC02082218 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5130 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 0.6390 0.9550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4080 -0.2410 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 1.4400 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 0.6090 3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 0.3100 3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -0.5050 2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 0.2190 1.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 0.4960 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 1.0190 -1.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 0.1640 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -1.1220 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7140 -1.3920 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6310 -0.4650 0.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3190 0.7960 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 1.1790 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 2.5040 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6340 3.4180 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9700 3.0500 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3200 1.7670 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1480 -2.7700 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5050 -3.0680 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9020 -4.3520 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9570 -5.3440 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6080 -5.0540 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 -3.7740 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5090 -7.1020 1.9460 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.9320 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 0.9080 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 2.3220 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 1.6730 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 2.3660 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -0.3270 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 1.1680 4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -0.2620 4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 1.2460 3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -1.4790 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -0.6360 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -1.9080 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 2.8010 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 4.4410 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7420 3.7920 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3620 1.4980 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2430 -2.2940 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9530 -4.5840 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 -5.8310 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 -3.5500 0.9960 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 4 1 0 0 0 0 2 8 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 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END