PUBCHEM-ZINC05763931 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3570 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 1.2260 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 0.0420 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 1.4430 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 3.5700 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 4.2100 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -0.6360 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -1.9480 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -2.6700 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -2.1010 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -2.8660 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -4.3280 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -4.9170 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -6.4440 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -6.9520 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -6.3620 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -4.8360 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8780 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 2.0110 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -2.4610 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -2.4360 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -4.6330 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -4.6120 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -4.5560 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -6.8640 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -6.7500 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -6.6470 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -8.0400 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -6.7240 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -6.6680 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -4.4150 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -4.5300 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 4.2060 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 5.1720 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 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 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 36 37 1 0 0 0 0 M END