PUBCHEM-ZINC05651167 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 65 0 0 1 0 0 0 0 0999 V2000 0.0170 1.5890 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0600 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -0.5040 -1.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5070 -0.1020 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -0.1120 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 0.6360 -1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 0.9960 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 0.6070 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -0.1400 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -0.4960 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 0.9700 -0.3390 N 0 3 0 0 0 0 0 0 0 0 0 0 6.3860 2.4340 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 0.4400 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0950 0.4160 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -2.0300 -1.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1030 -2.4320 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -2.5920 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -4.1200 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -2.4210 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -3.1800 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -3.5400 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -3.1400 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -2.3800 -2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -2.0170 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 -3.5040 -1.8810 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.4920 -2.9660 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 -2.9610 -3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 -4.9690 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 1.9450 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 1.9190 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.9900 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -0.2710 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -0.2970 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 0.9400 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 1.5790 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -0.4440 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -1.0770 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 2.8450 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4280 2.7170 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 2.8270 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 -0.6470 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7790 0.7230 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 0.8510 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 0.8090 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1360 0.6990 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 -0.6710 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -2.2680 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -2.2270 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -4.5220 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -4.4450 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -4.4820 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -3.4920 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -4.1330 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -2.0680 -3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -1.4200 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 -1.8790 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5360 -3.2500 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1290 -3.3690 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 -3.3610 -3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2190 -3.2450 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 -1.8740 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 -5.3720 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 -5.2530 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -5.3690 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 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 15 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 18 51 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 52 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 27 59 1 0 0 0 0 27 60 1 0 0 0 0 27 61 1 0 0 0 0 28 62 1 0 0 0 0 28 63 1 0 0 0 0 28 64 1 0 0 0 0 M CHG 1 11 1 M CHG 1 25 1 M END