PUBCHEM-ZINC06406433 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.2390 1.5810 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 0.1660 -0.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -0.3690 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 0.3740 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -0.2650 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -1.6570 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -2.3990 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -1.7740 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.5840 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -3.9710 -0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -4.8150 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -6.1460 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -7.1200 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -6.7840 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -5.4400 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -4.4640 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -7.8060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -7.6300 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 -8.6000 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -9.7630 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -9.9570 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -8.9870 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 -2.3660 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0420 -2.0020 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3490 -2.7990 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3560 -3.7890 -0.3870 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3040 1.8330 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 2.0690 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 1.9500 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 1.4580 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 0.3420 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -3.4830 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -2.4480 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -2.2180 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -6.4270 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -8.1450 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -5.1410 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -3.4430 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -6.7350 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 -8.4480 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 -10.5170 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -10.8620 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -9.1550 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 -3.2600 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0530 -1.1350 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2740 -2.3460 1.1310 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 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 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 2 0 0 0 0 M CHG 1 26 -1 M END