PUBCHEM-ZINC03752606 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0790 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2520 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -5.0400 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -6.4250 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -7.6610 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -8.8280 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -8.7540 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -7.5470 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -6.3660 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -5.0380 0.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -4.7050 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -10.1420 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -10.2060 -1.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -4.5770 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -4.4020 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.6310 -3.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5970 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -7.7130 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -9.6640 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -7.5060 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -5.3190 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -3.6250 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -11.2720 -0.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -3.9940 -4.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -3.8960 -5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -12.1100 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 20 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 30 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 M END