PUBCHEM-ZINC05134461 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.0520 1.6270 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.0740 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -0.3950 0.6060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9290 -0.9450 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 0.8830 0.9840 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5540 1.9300 -0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9500 1.7500 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 3.3000 0.4920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6120 3.4380 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 4.3840 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 5.7610 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 5.8420 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 6.9170 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 7.0540 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 7.7770 -0.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 6.2450 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 4.8060 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 4.7250 0.9990 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6770 4.7510 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 3.3700 0.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8280 3.2880 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 2.2440 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 0.8650 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 1.2880 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 0.3170 3.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.2570 1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -1.1020 2.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -2.3130 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -2.9920 3.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 2.0190 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 2.0310 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -0.2730 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.3040 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 4.2800 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 4.2810 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 6.5360 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 5.8970 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 7.6860 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 6.2730 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 6.6470 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 4.4040 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 4.2060 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 2.2780 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 2.3900 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 0.0890 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 0.6850 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 2.2620 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 1.3440 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 0.5100 4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -3.0290 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -1.8440 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -3.6870 3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 26 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END