PUBCHEM-ZINC00043897 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -0.9370 -1.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -1.5880 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -1.9540 -0.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -1.8340 -2.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 -2.5420 -3.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6930 -2.2610 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5640 -2.1680 -4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9200 -0.7030 -4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1840 -0.2980 -4.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5130 1.0440 -4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5740 1.9850 -4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 1.5750 -4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 0.2320 -4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8950 3.3050 -4.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 -3.9940 -3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 -5.1150 -2.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -1.5420 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4580 -2.7600 -4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8230 -2.3670 -5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9150 -1.0300 -3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 1.3610 -3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 2.3050 -5.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -0.0880 -5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2670 3.6140 -5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 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 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 3 0 0 0 0 M END