PUBCHEM-ZINC06415841 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.1790 1.3710 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -0.1580 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8190 -0.7170 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.4300 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -1.1370 2.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9590 -0.9400 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -2.6200 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -3.2270 2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.5890 2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -5.3670 2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -4.7740 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -3.3980 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -2.7610 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -3.4130 -0.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -4.6920 -0.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 -5.2960 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -6.6460 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -7.0490 -1.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -1.3210 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -0.5820 1.1630 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3200 0.4730 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -0.6940 -0.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8180 -0.1630 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -2.1580 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.0790 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -0.7910 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -1.1050 -0.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 0.1070 -2.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -6.7080 1.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 1.7050 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 1.7260 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 1.7710 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -1.7940 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -0.2520 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -0.8020 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 0.6440 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -2.6310 3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -5.0520 3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -5.3740 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1440 -5.4170 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -4.6610 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -0.8830 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -1.2750 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -2.7800 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -2.5370 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -2.9470 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -2.0320 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -1.5050 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -0.2330 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -7.2250 2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -7.4000 -2.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -8.2590 -3.1260 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 1 0 0 0 0 2 22 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 51 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 51 52 1 0 0 0 0 M END