PUBCHEM-ZINC03687633 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1030 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -0.5360 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -1.9140 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -2.6670 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0210 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -4.1440 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -4.8920 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -6.2560 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -7.4600 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -8.6570 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -8.7200 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -9.9560 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -9.9900 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -8.8160 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -7.5990 1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -7.5260 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -6.2820 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -4.9810 0.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -4.6980 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -4.3680 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -4.2300 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 -3.6970 -4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -3.5590 -5.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 1.1820 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 0.0460 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 -2.4110 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.5980 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -7.4270 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -9.5680 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -10.8750 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -10.9430 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -8.8690 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -6.6950 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2150 -5.0620 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 -3.3930 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -3.5360 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -5.2040 -3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5590 -4.3910 -4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 -2.7230 -3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -2.8650 -5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -4.5330 -5.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4250 -2.1750 -6.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 -3.0480 -6.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -2.9480 -7.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 49 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 M END