PUBCHEM-ZINC03601816 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 -5.9020 2.5310 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3890 1.0880 1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3950 0.1430 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 -1.3000 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 -2.2040 0.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1550 -3.5330 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1470 -3.9810 1.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -4.3650 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 -5.7520 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7430 -6.2860 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 -7.6530 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 -8.4930 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -7.9600 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -6.5940 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 -9.8380 0.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -10.6440 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -12.1190 0.5180 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8570 -12.3720 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -12.9880 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -15.2710 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -15.4260 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -16.6450 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 -12.3540 1.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6100 3.2040 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 2.6340 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8250 2.7840 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4660 0.8350 2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3670 0.9850 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 0.3960 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 0.2460 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9590 -1.5520 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8600 -1.4020 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 -1.8470 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -4.0040 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6000 -5.6320 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9180 -8.0680 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -8.6150 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -6.1800 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -10.4820 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -10.3680 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -12.7440 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -12.7980 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -14.8230 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -15.8740 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -14.4470 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -16.0690 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -17.2880 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -16.5350 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -17.0930 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 -12.1500 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -14.4050 0.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -14.6400 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 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 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 43 1 0 0 0 0 20 51 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 51 52 1 0 0 0 0 M END