PUBCHEM-ZINC04699251 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.5820 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.1080 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -2.5320 -0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -3.8410 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -4.6720 0.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -4.2650 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -5.5760 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -6.0020 -3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -7.3610 -3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -7.7580 -4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -6.8060 -5.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -5.4520 -5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -5.0480 -3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -4.5260 -5.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -3.1550 -5.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -7.1990 -6.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -7.3060 -7.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -9.0780 -4.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -10.0000 -3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.2470 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.2720 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -2.5500 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -2.4370 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8700 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -3.5280 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -6.3140 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -8.1000 -2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -3.9970 -3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 -3.0050 -4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 -2.5230 -6.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -2.8910 -5.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -6.3360 -7.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -7.6270 -8.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -8.0360 -7.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -9.7870 -3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -11.0170 -4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -9.9000 -2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END