PUBCHEM-ZINC05115714 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 -1.1990 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 0.1000 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5420 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -1.9230 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -2.6790 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0380 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -2.8080 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -3.4200 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -4.0340 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -4.6170 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 0.2690 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 0.5470 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 1.7270 -1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 1.9410 -3.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0810 1.0420 -3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4370 -0.1000 -3.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0670 -0.3840 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4360 -1.5820 -1.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4790 1.3040 -5.1830 N 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 -2.3300 1.1790 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -2.4150 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -5.7030 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 -4.3000 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 -4.2920 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6470 -0.2880 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 1.2120 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 2.4660 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1650 -1.7800 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9660 -2.2240 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2250 2.1380 -5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0120 0.6540 -5.6670 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 3 0 0 0 0 11 12 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END