PUBCHEM-ZINC04720476 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -0.6570 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -2.0610 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.7630 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -2.0670 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -0.6960 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -0.2970 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -1.4160 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -2.4780 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 1.1240 0.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2210 1.7740 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 1.2070 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 2.6450 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 3.5180 0.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7940 2.9620 1.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2150 4.3600 1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7200 4.4200 2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4650 5.0270 2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 1.5640 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 0.8840 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 1.2870 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 2.3710 -3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 3.0510 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 2.6500 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 4.2320 -3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 4.4440 -5.0960 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 5.3710 -3.0170 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 3.9760 -3.8030 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -0.0960 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -2.5810 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -3.8430 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -1.4450 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 0.6260 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 0.8050 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3100 2.2640 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9900 4.8840 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9450 3.8960 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0330 5.4600 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2540 3.9450 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 4.9840 2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7780 6.0680 3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6900 4.5040 3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 0.0380 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 0.7560 -3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 2.6860 -4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 3.1840 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 6 10 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M END