PUBCHEM-ZINC01651447 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 0 0 0 0 0 0999 V2000 0.4140 1.2990 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -0.1140 -0.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -0.6090 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 0.1470 1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -0.4660 3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -1.8670 3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -2.6440 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -2.0050 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -3.9950 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -4.0370 3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -2.7370 4.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -2.2680 5.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -1.7200 6.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -1.1810 8.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -0.9390 10.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 0.2670 10.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 0.1340 8.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -0.1140 7.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -5.3160 4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -5.4570 5.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -6.7170 6.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -7.8550 5.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -7.7430 4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -6.4870 3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -6.3880 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -5.2430 1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 1.7000 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 1.5240 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 1.7800 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 1.2300 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 0.1480 3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -2.5930 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -3.0830 5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -1.4990 5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -0.8260 6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -2.4790 6.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -2.1070 8.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -0.3470 8.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -0.7850 10.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -1.8300 10.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 1.1800 9.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 0.3700 10.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 1.0450 8.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -0.6910 9.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 0.7260 7.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -0.2980 6.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -4.6140 6.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -6.8130 7.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -8.8310 6.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -8.6380 3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -6.2320 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -7.3290 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -5.5100 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -5.0930 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -1.3450 7.6870 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4600 -2.1330 7.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 55 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 55 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END