PUBCHEM-ZINC03679142 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -1.5950 1.8030 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 0.2770 -1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -0.3020 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -0.1340 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -0.2520 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 0.6240 -3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 0.1390 -4.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -1.2210 -4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -2.1000 -3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -1.6170 -2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -2.4800 -2.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -3.8720 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 1.0960 -4.9050 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0140 2.0480 -4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 1.3140 -6.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 1.3280 -7.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 1.5590 -8.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 1.6700 -9.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 1.8960 -10.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 2.0100 -10.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 1.9040 -8.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 1.6740 -8.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 1.5210 -6.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 1.5540 -6.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 1.1350 -7.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 1.3270 -5.8980 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2180 1.0040 -5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 2.7830 -5.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 3.1020 -4.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 2.0960 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 2.2160 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 2.1850 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 0.0800 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -1.3900 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -0.0100 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 0.2780 -3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -1.2220 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 0.2480 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 1.6860 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -1.5970 -5.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -3.1620 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -4.1710 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -4.4490 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -4.0590 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 1.5820 -10.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 1.9880 -11.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 2.1880 -10.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 1.9960 -8.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 0.1290 -7.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 1.8700 -7.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 0.5290 -5.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 0.4340 -4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 3.7260 -6.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 4.6460 -6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 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 39 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 51 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 51 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 51 52 1 0 0 0 0 53 54 1 0 0 0 0 M END