PUBCHEM-ZINC05821300 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 47 0 0 1 0 0 0 0 0999 V2000 2.0790 3.3360 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 1.8740 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 0.9770 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -0.4840 -2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -1.3430 -3.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -2.6780 -3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -3.1700 -2.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -3.4680 -4.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -4.8970 -3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -5.6240 -5.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3440 -5.1310 -6.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -5.3400 -5.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 -5.8220 -4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 -7.3000 -4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -5.0020 -3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -7.1300 -4.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -7.8320 -6.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -9.1750 -6.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -9.7440 -5.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -9.8870 -7.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 3.4630 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 3.6110 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 3.9750 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 1.5990 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 1.7480 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 1.2530 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 1.1040 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -0.7590 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -0.6110 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -0.9500 -3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -5.2480 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -5.1000 -3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -4.0580 -6.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -5.6500 -7.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -5.3340 -6.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -5.8650 -6.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -4.2680 -5.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -5.6970 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -7.9000 -4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 -7.4480 -5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 -7.6070 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 -3.9490 -3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0590 -5.3460 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 -5.1280 -4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -7.4610 -4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -7.3450 -5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -9.4320 -7.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -10.8540 -7.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 M END