PUBCHEM-ZINC01531876 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7310 -0.4980 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.7110 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -0.4610 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -0.3590 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -0.1250 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 0.0060 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -0.0950 3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -0.3210 3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -0.3900 4.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -0.7180 5.9240 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4590 -1.7730 5.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.3860 7.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 0.9610 6.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 1.9210 6.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 3.2540 6.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 4.2610 6.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 3.9390 6.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 2.6120 5.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 1.6030 6.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 0.1610 6.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2370 0.0230 4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 0.0020 4.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -0.2580 7.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 4.9260 5.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7370 4.5200 5.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 5.5630 6.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 5.8190 7.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4930 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.4920 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -0.6780 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -1.0560 3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -0.0450 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 0.1880 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -0.4830 8.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -1.0630 7.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 3.5030 7.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 2.3620 5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 0.2540 7.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3470 5.4020 5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6140 3.9510 4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2270 3.8980 6.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 5.3500 8.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 5.4070 6.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 6.8940 7.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -0.1130 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.5820 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -0.1290 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 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 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END