PUBCHEM-ZINC05158262 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 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 0.0220 -0.6760 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7320 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9470 -1.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0520 -2.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.8360 -3.6600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5080 -1.7730 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -1.1410 -4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 0.0810 -4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 1.0640 -4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 0.1820 -6.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6450 1.0580 -6.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -1.0960 -6.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -1.1490 -8.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8570 -0.7230 -8.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -0.3270 -8.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.1250 -9.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 0.2340 -6.8700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3380 1.2670 -6.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -0.5950 -6.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0490 -1.6060 -5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.0580 -4.7530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4330 1.0000 -4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.2690 -4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -0.0410 -3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -0.7800 -5.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -1.2210 -6.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -0.6550 -6.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -2.5000 -8.6360 O 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 0.0240 -0.1410 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -1.7560 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -1.9880 -4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -1.3740 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 0.9980 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 1.9400 -4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -1.9760 -6.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -1.0120 -6.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -0.5660 -10.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 0.4830 -9.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 0.3360 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -0.2320 -3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -2.6000 -9.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 30 46 1 0 0 0 0 M END