PUBCHEM-ZINC03688617 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.9480 0.3610 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 0.2080 0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -0.4420 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -0.6240 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -1.2830 -2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -1.7680 -3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -1.5830 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.9280 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -2.4750 -4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -2.2220 -5.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -3.1450 -6.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -3.3650 -7.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -4.3490 -8.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -5.1110 -7.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -4.8980 -6.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -3.9180 -5.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -3.4860 -4.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -3.8420 -3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -4.5920 -9.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -3.9330 -10.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -1.1870 -6.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 0.1240 -6.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.1980 -6.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 2.5100 -7.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 0.9260 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -0.6220 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 0.8960 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -0.2490 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -1.4240 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -1.9560 -3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -0.7880 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -2.7760 -8.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 -5.8740 -7.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -5.4930 -5.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -1.5390 -7.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -1.0220 -5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 0.4450 -5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -0.0270 -7.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 0.8770 -7.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 1.3490 -6.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 2.8310 -6.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 2.3580 -7.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 3.6530 -6.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -5.5450 -10.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 3.5400 -7.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 4.4170 -7.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 -5.6680 -11.2400 H 0 0 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 45 1 0 0 0 0 43 45 1 0 0 0 0 44 47 1 0 0 0 0 45 46 1 0 0 0 0 M END