PUBCHEM-ZINC05963646 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 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 0.7430 -0.5180 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 0.0890 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.0770 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 0.0550 3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -0.0890 3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -0.3650 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -0.4980 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -0.3560 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -0.5030 0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -0.7980 -0.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3610 -0.8680 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -2.1190 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7840 -2.2760 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2790 -3.5350 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1210 -3.7170 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4760 -2.6340 -3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9820 -1.3740 -3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 -1.1920 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 0.0570 -1.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 0.3150 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3060 -2.8090 -4.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 0.3260 4.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.5030 -1.2620 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 0.6780 -1.6050 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -0.2140 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.4170 3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 1.1500 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 0.0140 4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -0.4760 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -2.9480 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 -2.1220 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0050 -4.3790 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5040 -4.7010 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2580 -0.5310 -3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9030 0.3240 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 1.2790 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2440 -2.7080 -4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 1.2700 4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -0.1280 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -1.5930 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -0.1440 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 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 24 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 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 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END