PUBCHEM-ZINC02506288 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8230 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.6720 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -4.0420 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -4.5760 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -3.7450 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -2.3590 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -1.4660 3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -0.1780 3.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 0.6710 4.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 2.0080 4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 2.4770 3.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 2.9020 5.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 2.3680 6.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 3.2100 7.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 4.5840 7.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 5.1240 5.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 4.2930 4.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 4.8230 3.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 6.2480 3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 6.6500 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 6.8230 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 7.1920 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 7.3880 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 7.2170 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 6.8520 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 2.4850 8.6750 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 -1.0200 -0.3810 0.0100 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 -0.2580 -2.2630 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -4.6990 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -5.6470 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -4.1660 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -1.8820 4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 0.2970 5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 1.2970 6.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 5.2360 7.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 6.1970 5.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 6.6380 4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 6.6560 3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 6.6690 3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 7.3260 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 7.6760 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 7.3700 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 6.7220 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 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 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 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 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 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 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 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 50 1 0 0 0 0 M END