PUBCHEM-ZINC04720083 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 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 -2.2340 1.7790 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 1.2150 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 2.6550 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 3.5230 -0.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 2.9790 -1.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2860 4.3780 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5660 4.6920 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4520 3.7040 -3.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9200 2.3770 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6550 1.9450 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 1.5480 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 2.6260 2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 3.0170 3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 2.3300 4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 1.2510 3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 0.8640 2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 0.5790 4.2960 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 -4.1110 0.8250 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 0.6300 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1960 4.5160 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5050 5.0400 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0280 5.6760 -3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 4.6800 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6360 1.6950 -4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 2.3570 -4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 0.9960 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6030 1.8340 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 3.1630 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 3.8580 3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 2.6350 5.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 0.0260 1.8160 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 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 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 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 21 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 49 1 0 0 0 0 M END