PUBCHEM-ZINC01411208 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0210 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5110 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -2.0400 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -2.4650 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -1.6850 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.4870 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 0.1400 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -0.4130 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -1.6130 -3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -2.2540 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -3.4910 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -4.3610 -2.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -5.4650 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -6.7210 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -7.8320 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -7.7140 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -6.4710 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -5.3520 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 -8.8180 0.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 -8.6270 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -3.5490 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -4.4290 0.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 0.2460 -4.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -0.3530 -5.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -2.6640 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -2.4810 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.0770 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.1890 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 1.0730 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -2.0270 -4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -6.8140 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -8.8000 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -6.3860 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -4.3860 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -8.2030 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 -9.5860 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 -7.9460 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -0.4470 -5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -1.3400 -6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 0.2730 -6.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -2.3550 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -3.7500 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -2.3320 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.1470 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -3.5680 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -2.0410 2.3830 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END