PUBCHEM-ZINC00534668 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.4080 1.4620 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -0.0330 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -0.8540 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -2.2260 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -2.7780 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -1.9570 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.5840 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -2.5580 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -2.7550 -2.7390 N 0 3 3 0 0 0 0 0 0 0 0 0 -1.3200 -3.4220 -4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -3.9160 -4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -2.7670 -4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -1.6530 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -0.8420 -3.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 -1.4080 -3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -2.6140 -4.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8120 -3.5720 -5.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -1.4480 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -3.5940 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -4.2730 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 1.7760 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 1.9470 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 1.7460 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -0.4240 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -2.8680 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 0.0570 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -1.8860 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -3.5180 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -2.7180 -4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -4.2710 -4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -4.2360 -5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -4.7470 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3730 -0.9820 -4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3040 -4.2490 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5650 -3.0350 -5.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 -4.1460 -5.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -1.0240 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -0.7760 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -3.1340 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -3.6910 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -4.5820 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -4.6010 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -4.5470 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -4.7550 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 M CHG 1 9 1 M END