PUBCHEM-ZINC02017782 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.1250 1.5740 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 0.2250 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -0.6650 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -0.2040 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 1.1450 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 2.0500 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 3.4640 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 4.2790 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 5.5810 1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 6.7980 1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 7.9350 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 7.8420 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 6.6430 2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 5.5330 1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 4.2470 1.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 3.9240 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 9.2100 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 9.8430 3.6640 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8680 9.4390 4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 10.7230 3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -1.9940 -0.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -2.7090 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -3.5940 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -4.3850 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -4.3110 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -3.4300 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -2.6380 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -5.1460 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -5.8670 1.7950 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.9020 -5.8640 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 -6.4540 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 2.2520 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -0.1150 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -0.8920 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 1.4810 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 3.9740 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 6.8390 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 8.7170 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 6.5840 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -3.6700 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -5.0750 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -3.3420 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -1.9770 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 9.6970 1.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 9.2070 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 10.5710 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -5.1610 -0.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 -4.5810 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3770 -5.7240 -0.0930 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 18 1 M CHG 1 29 1 M END