PUBCHEM-ZINC03631090 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.0320 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 1.5620 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -1.9200 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -2.3190 -3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -0.9830 -3.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7490 -0.6700 -4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -0.0010 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 -1.0980 -3.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 -1.5590 -4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -1.8800 -5.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5120 -1.6640 -3.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -0.3290 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 1.9390 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 1.9230 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 3.1450 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 1.6940 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -2.2940 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -2.3250 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -2.9260 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -2.8610 -4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -0.0980 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 1.0250 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 -0.8420 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8680 -1.4080 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1070 -1.9960 -4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -0.4420 -2.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 M END