PUBCHEM-ZINC01468079 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 1.2680 1.6740 -3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 1.3410 -3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 0.7740 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 0.5350 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 0.8740 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 1.4410 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -0.0720 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -0.3660 -2.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -0.3010 -0.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 -0.9570 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 -2.3330 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3190 -3.0000 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4970 -2.3020 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5340 -0.9340 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 -0.2440 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4080 1.2110 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4590 1.7970 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5670 1.1360 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7400 -0.0650 -1.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3490 2.1250 -1.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8630 3.2950 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7250 3.1610 -0.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9070 4.2440 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0610 5.4980 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2300 6.3340 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5280 5.5360 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4910 4.6180 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 2.1220 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 1.5250 -5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 0.5140 -4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 0.6920 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 1.7030 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 -2.8850 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3010 -4.0720 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3910 -2.8330 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4540 -0.3940 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 1.8180 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8610 3.9390 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2330 4.4620 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2530 5.2080 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1450 6.0870 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3220 7.2390 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0440 6.6090 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3700 6.2220 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6460 4.9360 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5040 4.4470 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8980 5.0900 -2.6020 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 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 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 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END