PUBCHEM-ZINC00428455 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 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 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -1.6650 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -1.9890 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 -1.6880 -3.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 -2.7240 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7270 -2.9570 -4.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5520 -2.0460 -4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6800 -2.7670 -6.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9130 -4.0080 -6.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4180 -4.0350 -4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -4.9540 -4.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7260 -5.0510 -7.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8360 -6.0650 -6.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6870 -7.1630 -6.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7050 -8.0930 -6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8710 -7.9250 -6.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0190 -6.8270 -7.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0000 -5.8990 -7.6770 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 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -1.9050 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0700 -2.1270 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 -3.6810 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0530 -1.0850 -5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5330 -1.9120 -4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 -2.1640 -7.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7240 -2.9920 -6.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 -5.5430 -6.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7440 -4.6020 -8.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7760 -7.2940 -5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5890 -8.9500 -5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6660 -8.6510 -6.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9300 -6.6960 -8.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1140 -5.0440 -8.3260 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END