PUBCHEM-ZINC05830605 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.5650 1.6850 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 0.2530 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.6280 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -2.0320 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -2.8060 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -4.2910 2.1670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3820 -5.0880 3.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2040 -4.9150 4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -4.6990 2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -5.5280 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -6.4920 1.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4090 -6.5930 2.6790 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9040 -7.3810 2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -8.8950 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -9.3130 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -8.8540 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -7.8330 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -10.3630 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -11.2890 -0.1160 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3350 -7.2250 3.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -5.7860 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.0170 -0.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -4.8270 0.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -4.3220 2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -0.1020 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.0570 -2.2160 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4610 1.9130 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 2.3540 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 1.9160 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -0.2700 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -2.4510 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -2.3470 3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -3.6330 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -4.9830 3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -4.8800 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -6.0630 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -7.2230 3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -7.0300 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -9.2970 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -9.3660 2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -9.2510 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -7.6280 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -8.3030 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -7.2360 4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -3.6950 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -5.3130 2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -3.9570 3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -10.1630 0.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -0.3290 -1.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 48 2 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 49 2 0 0 0 0 M CHG 1 19 -1 M CHG 1 26 -1 M END