PUBCHEM-ZINC02694562 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0310 0.3320 1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.8680 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -0.4730 -0.7330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2960 0.3260 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -1.6680 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -1.7460 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -2.8280 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -3.8460 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -3.7870 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.7040 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 0.0310 -0.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 0.8110 -1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 1.0540 -1.8350 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0720 0.0990 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 1.9030 -3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 3.8290 -3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 4.3630 -2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0450 3.4390 -2.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8090 2.1850 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 1.5330 -2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 1.7660 -0.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 1.3160 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 0.7930 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 1.0900 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 0.0200 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -1.6000 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -1.3400 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -0.9650 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -2.8770 -4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.6880 -4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -4.5860 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -2.6660 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 0.2860 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 1.7560 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 1.3430 -3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 2.7530 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 4.5010 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 3.6720 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2310 5.3020 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9210 4.5690 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6670 1.5380 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7650 2.3390 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5930 1.3450 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 0.6040 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 2.4810 -2.6060 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2390 2.6080 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END