PUBCHEM-ZINC05907969 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.8560 -2.5580 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -1.9990 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4700 -1.7570 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0820 -0.1420 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 0.0860 -3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 0.0410 -1.2850 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3140 -0.4390 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 1.5340 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 2.2740 -1.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 2.0460 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 3.4960 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 3.9410 1.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3400 4.9700 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 3.0780 2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 1.6220 2.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0930 0.9920 3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 1.1630 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 1.5250 2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 0.3420 2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 0.1580 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 1.1740 1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 2.3790 1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 3.2730 1.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 2.5610 1.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 3.9020 1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -0.2770 -2.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 0.3830 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -1.4850 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -2.3100 -1.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -1.8110 -3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -2.2700 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.1570 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -3.6450 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -2.3300 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -2.3590 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -0.2790 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 1.1750 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -0.2430 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 4.0090 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 3.7510 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 3.4040 3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 3.1660 2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 1.2500 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 0.1300 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -0.4610 2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 -0.7740 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 1.0530 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 4.3290 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 4.5060 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -0.9550 -3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 -2.0440 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -2.6720 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END