PUBCHEM-ZINC06397371 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 0 0 1 0 0 0 0 0999 V2000 0.0260 1.4690 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -0.0190 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -0.5360 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -2.0310 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -2.5480 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -4.0110 -2.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5350 -4.6130 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -4.6860 -3.8760 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1200 -5.7520 -3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -4.3030 -3.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -3.9750 -4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -3.9270 -4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -3.1850 -5.9130 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2180 -2.7180 -6.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 -2.1130 -5.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -1.3100 -6.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4170 -0.2350 -5.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1970 0.5720 -6.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0670 1.6410 -6.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8480 2.4500 -7.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7190 3.5130 -6.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5430 4.3780 -7.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4180 4.1340 -8.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 -4.1340 -6.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 1.6830 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 2.0450 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 1.8170 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.5640 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -0.2020 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 0.0190 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -0.3500 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -2.5880 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -2.2200 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -1.9690 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -2.3880 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -3.4550 -5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -4.4520 -4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 -1.4290 -4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 -2.5860 -4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 -1.9820 -6.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 -0.8370 -7.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 0.4390 -5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1180 -0.7080 -4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8290 -0.1020 -7.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4960 1.0490 -7.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4350 2.3150 -5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7680 1.1630 -5.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4780 1.7750 -7.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1480 2.9260 -7.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0850 4.1870 -5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4180 3.0310 -5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 -4.5280 -5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2620 5.2460 -6.7860 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 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 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 53 1 0 0 0 0 24 52 1 0 0 0 0 M CHG 1 53 -1 M END