PUBCHEM-ZINC01003679 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 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 -0.7840 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1770 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -3.4480 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.5560 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.4620 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -3.2290 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.1030 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7730 -1.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.4520 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -1.6210 -3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.9560 -3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.3060 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.1630 3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 0.3030 4.4230 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4820 -0.5740 5.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -0.1870 6.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 1.1360 7.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 2.0740 6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 1.6120 4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 2.5480 3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 3.8750 3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 4.3260 5.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 3.4510 6.2740 C 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 0.0660 -3.5570 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -5.5350 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -5.3560 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 0.4560 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -0.3060 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -1.7030 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -1.4160 -4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -2.9060 -3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -3.7560 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -1.0270 3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 0.6600 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 0.5590 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -1.1290 2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -1.6240 5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -0.9330 7.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 1.4530 8.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 2.2140 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 4.5890 3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 5.3850 5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 3.8130 7.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 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 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 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 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 CHG 1 16 1 M END