PUBCHEM-ZINC06119254 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.2360 1.3380 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 0.0000 0.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -0.7770 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -0.1270 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 1.2540 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 2.0550 0.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 1.6060 -0.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 0.4520 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -0.6180 -0.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 2.9480 -0.5200 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5790 3.5390 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 3.7060 -1.8750 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3610 4.3170 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 4.6420 -1.5720 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1080 5.5380 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 3.7950 -0.6900 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0220 3.1440 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 2.9360 0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 4.6310 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0120 3.7680 1.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 3.0410 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 5.0340 -2.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 4.2950 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 2.9430 -2.9100 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0120 -2.1510 -0.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -2.8590 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.2900 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -5.1250 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -5.1310 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -3.7140 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -2.8780 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 1.9120 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 0.4630 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8920 5.2970 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 5.2290 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -2.6430 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -2.3770 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -4.7790 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -4.2650 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -6.1520 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -4.7220 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -5.6650 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -5.6780 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -3.7560 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -3.2290 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.8570 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -3.2820 -1.9930 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 32 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 25 26 1 0 0 0 0 25 36 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 26 37 1 0 0 0 0 27 28 1 0 0 0 0 27 38 1 0 0 0 0 27 39 1 0 0 0 0 28 29 1 0 0 0 0 28 40 1 0 0 0 0 28 41 1 0 0 0 0 29 30 1 0 0 0 0 29 42 1 0 0 0 0 29 43 1 0 0 0 0 30 31 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 M CHG 1 24 -1 M END