PUBCHEM-ZINC03874384 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 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 5.0310 -1.4480 -4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -2.4420 -5.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0370 -2.6010 -4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 -2.5260 -3.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9670 -3.5330 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1510 -1.7530 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0240 -0.5860 -2.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3480 -2.3580 -2.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4180 -1.6570 -2.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6160 -2.5040 -1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7900 -1.6860 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0390 -2.5680 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2130 -1.7500 -0.8460 C 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 3.9520 -1.5500 -3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -0.4250 -4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -3.3930 -5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -2.0160 -6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4290 -3.5650 -5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6410 -1.7850 -5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4500 -3.2910 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2110 -1.2540 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4280 -3.3500 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8570 -2.8690 -2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9780 -0.8400 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5500 -1.3210 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8510 -3.4140 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2800 -2.9330 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4010 -0.9040 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9720 -1.3850 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2020 -2.0790 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4120 -2.5970 -0.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 16.2420 -3.4220 -0.2280 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 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 15 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 49 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 M END