PUBCHEM-ZINC03688907 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.5110 1.4640 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -0.0340 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -0.7240 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.0980 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -2.8110 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -2.1140 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -0.7140 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -0.3040 -1.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 0.6110 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -1.4080 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -2.5220 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -3.9360 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -4.5890 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -6.0690 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -6.7220 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -1.3890 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -0.6820 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 -0.6670 -4.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9250 -1.3530 -4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9180 -2.0570 -2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 -2.0820 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0830 -0.5920 -6.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2730 -2.0570 -4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -4.2740 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.9730 -0.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.7140 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 1.8850 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 1.8760 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -0.1830 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -2.6210 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -4.5020 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -3.9280 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -4.0910 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -4.4980 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -6.5670 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -6.1600 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -6.2240 -4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -6.6310 -3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -8.5970 -4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -0.1490 -3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -0.1210 -5.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8030 -2.5890 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 -2.6320 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7590 -1.2480 -6.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4050 0.2580 -5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0930 -0.2350 -6.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6070 -1.6630 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0410 -3.1170 -4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0630 -1.9280 -5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -8.1430 -3.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -8.6130 -2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -4.8380 1.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0740 -1.3340 -4.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -5.8030 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 53 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 39 50 1 0 0 0 0 50 51 1 0 0 0 0 52 54 1 0 0 0 0 M END