PUBCHEM-ZINC05468151 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 0 0 0 0 0 0999 V2000 -2.5140 1.4060 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.0100 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -0.9860 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -2.3220 -0.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -3.2860 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -4.0220 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 -4.9260 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -2.6660 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -1.9040 -2.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -3.9960 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -4.1900 -2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -4.0290 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -5.1180 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 2.1020 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 1.6920 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 1.4350 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -0.0380 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -0.2950 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -1.0200 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -0.6540 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -4.0050 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -2.7590 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 -3.2960 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -4.6280 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -5.6520 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -4.3200 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 -5.4510 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -3.3910 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -5.1520 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -4.1670 -3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -3.7260 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -5.0410 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -3.3450 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -4.9420 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -6.0740 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -5.1370 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 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 12 1 0 0 0 0 10 13 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 M END