PUBCHEM-ZINC06272780 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 1 0 0 0 0 0999 V2000 2.1750 -1.2680 2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -1.3320 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.6520 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -0.6320 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -1.1320 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.4550 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -2.1640 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -1.5350 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 0.7990 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 0.1340 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.4620 3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 0.3620 4.8880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0380 1.4170 4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -0.0630 5.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 0.1410 5.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 1.0560 6.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 0.5590 7.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 1.4740 9.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6590 2.5040 8.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 1.3440 9.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 1.0850 10.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 2.0740 11.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 2.9950 11.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -2.0070 2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -1.4780 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -0.2720 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -1.2920 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -0.3960 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -3.1400 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -2.8970 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -1.6260 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -3.1050 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -1.1730 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -1.5220 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -2.5540 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 1.4320 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 0.8040 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 1.1800 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 1.1960 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -1.5370 3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 0.5320 6.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 0.0940 5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -1.1180 6.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -0.8950 5.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 0.3590 4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 2.1200 6.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -0.5060 8.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 1.6210 9.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 2.0050 10.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 0.3140 10.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 1.0920 9.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 0.0870 10.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 1.9320 12.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 2.5910 13.0610 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 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 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 53 1 0 0 0 0 53 54 1 0 0 0 0 M END