PUBCHEM-ZINC01020811 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 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 3 0 0 0 0 0 0 0 0 0 3.5600 -1.7290 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -0.7310 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 0.2680 -2.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -0.1480 -3.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -1.3860 -3.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -1.7840 -2.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -3.1270 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -4.1430 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -5.5460 -1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -5.8920 -2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -4.8770 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -3.4730 -3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -0.0260 0.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -0.3090 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 0.3360 3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 0.0530 4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -0.8700 4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -1.5140 4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -1.2330 2.7390 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 3.3540 -3.1570 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -4.1130 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 -3.8960 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -6.2690 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -5.5760 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -5.8620 -3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -6.8920 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -5.1230 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -4.9060 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -2.7500 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -3.4440 -4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 0.6220 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 1.0570 2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 0.5540 5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -1.0890 5.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -2.2350 4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -1.7320 2.0920 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END