PUBCHEM-ZINC03157946 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 0 0 0 0 0 0999 V2000 0.6360 1.4610 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -0.0560 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.5600 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -2.0780 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -2.5820 2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -4.1000 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -4.5830 3.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -5.8970 3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -6.6820 3.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -6.3830 5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -7.7450 5.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -8.1960 6.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -7.2960 7.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -5.9400 6.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -5.4830 5.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -7.7560 8.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 -8.9700 8.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -9.6230 7.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 -9.5170 9.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 1.7090 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 1.8210 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 1.9350 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -0.3040 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -0.5300 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -0.3120 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -0.0860 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.3260 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -2.5520 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -2.3340 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -2.1080 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -4.3480 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -4.5740 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -3.9570 4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -8.4440 4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -9.2480 6.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -5.2440 7.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -4.4300 5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -7.2020 9.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 -10.0820 10.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 -10.1710 9.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6890 -8.6920 10.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 M END