PUBCHEM-ZINC05615722 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -0.6500 0.3840 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -1.0730 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -1.3300 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -1.7390 2.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -1.8580 3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -1.5110 2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -1.1810 1.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -0.7440 0.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3480 -0.4270 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 0.4260 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 1.6610 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 2.2550 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 2.4100 -1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 1.7000 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 0.7410 -3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 -0.6540 -3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -1.6700 -3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -2.4820 -1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -2.5060 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -1.8860 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -2.3290 0.9310 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -1.6580 2.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -2.3040 4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 1.0440 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 0.5700 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 0.5760 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -1.7330 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -1.2650 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -1.4980 3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 0.6430 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 0.1640 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 1.3750 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 2.4020 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 3.2310 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 1.5910 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 1.9670 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 3.4680 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9230 2.4390 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 1.1370 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 0.6940 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 1.1000 -4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1570 -0.9220 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 -0.6540 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -1.1450 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -2.3410 -4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 -3.5010 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 -2.0230 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -1.9420 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -3.5380 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -2.0670 2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -3.3870 4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -1.8300 5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -2.0160 4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 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 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 M END