PUBCHEM-ZINC05842211 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -0.7490 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -0.0640 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -0.3720 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -1.3300 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -1.9450 -3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -1.6450 -2.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 0.9550 -0.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 0.9750 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 1.9520 1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -0.0790 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -0.7650 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -1.6630 2.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -1.9840 3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -1.3920 3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -0.4140 2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -1.7970 4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 2.1270 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 0.1240 -2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -1.5910 -4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -2.6810 -3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -2.7220 3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 0.0680 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -1.1660 5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 -1.6780 4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -2.8390 5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 1.9760 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 3.0110 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 2.2680 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END