PUBCHEM-ZINC04346216 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.2720 -1.8320 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -3.0760 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -3.5760 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -2.8240 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -1.5700 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -1.0820 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -3.3520 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 -2.7540 -0.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 -3.6040 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -4.6540 0.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -4.5310 0.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6770 -3.3820 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0680 -2.7010 1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 -2.4240 2.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3600 -2.4010 1.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7410 -1.7390 3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2540 -1.5140 3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6520 -0.8230 4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1530 -0.7110 4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8560 -0.1540 3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2330 -0.0520 3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9060 -0.5050 4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2030 -1.0610 5.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8260 -1.1600 5.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0420 0.5550 4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3020 0.9480 5.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7440 2.2110 5.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9250 3.0820 4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6660 2.6900 3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2280 1.4280 3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -1.4480 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -3.6570 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -4.5470 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -0.9820 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -0.1120 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1880 -4.3410 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9600 -2.7530 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0390 -2.6220 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2300 -0.7800 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4580 -2.3680 3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7660 -2.4730 3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5380 -0.8850 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2900 -1.4080 5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3300 0.2000 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7820 0.3830 2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9820 -0.4260 4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7300 -1.4160 6.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2760 -1.5910 6.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1600 0.2670 6.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1650 2.5180 6.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4880 4.0690 4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8080 3.3700 2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8100 1.1220 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 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 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 18 43 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END