PUBCHEM-ZINC02043927 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.0950 2.0830 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 0.6510 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 0.3320 0.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -0.2370 -1.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -1.6880 -1.2850 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3900 -2.0950 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -2.3090 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -2.0160 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -1.0810 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -0.7960 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -1.4430 -2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -2.3770 -3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -2.6630 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -2.0560 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -1.2000 -0.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -3.4290 -0.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -4.1000 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -5.4980 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -6.2390 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 -5.5990 1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 -4.2000 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -3.4560 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6930 -6.4020 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 -7.6680 2.4420 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0360 2.2800 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 2.2860 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 2.7460 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 0.1280 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -1.9870 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -3.4000 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -0.5660 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -0.0680 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 -1.2200 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -2.8830 -4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -3.3960 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -4.0330 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -6.0350 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -7.3260 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4250 -3.6820 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -2.3760 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5640 -5.7590 3.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 2 0 0 0 0 M CHG 1 24 -1 M END