PUBCHEM-ZINC06779589 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.0010 1.5100 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0200 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -0.5170 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -0.7620 -1.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0760 -1.1260 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 0.5410 -2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -1.8100 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -3.1270 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -4.0280 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -5.2360 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -5.5460 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -4.6410 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -3.4360 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -6.7340 0.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -6.9860 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -0.7490 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -1.1610 1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -0.5240 2.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -0.6720 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -1.6600 3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -1.8060 4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -0.9680 5.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 0.0190 5.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 0.1650 4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 0.8370 6.8670 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -1.1120 7.1400 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 1.8790 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8720 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.8670 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.3780 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.3830 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 0.3590 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 1.2870 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 0.9050 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -1.9270 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -1.4860 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -3.7860 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -5.9390 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -4.8800 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -2.7330 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -7.9660 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -6.9630 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -6.2200 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -0.2590 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -2.3140 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 -2.5740 5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 0.9310 4.5230 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 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 47 1 0 0 0 0 M END