PUBCHEM-ZINC03631707 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.7850 -2.0560 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.0200 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.4890 2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -0.6790 2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -0.2360 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 1.2850 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 1.7200 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 3.1770 1.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 3.7920 2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 3.2380 3.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 5.2890 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 5.4290 0.5200 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7400 4.0050 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 3.6640 -1.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 6.2150 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 6.4940 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 7.4900 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 7.0270 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 6.0800 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 5.7000 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4460 6.2610 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 7.2080 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 7.5880 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8350 5.8430 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -1.6950 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -3.0800 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.4200 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -2.3700 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -2.6650 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 0.5080 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -1.2370 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 0.0680 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -1.6760 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -0.5660 3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -0.5470 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -0.7070 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 1.7560 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 1.5880 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 1.2500 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 1.4180 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 5.7820 2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 5.6930 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 5.6300 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 7.1570 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 5.5660 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 6.9170 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 7.5860 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 8.4610 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 4.9610 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1270 7.6490 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 8.3280 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1530 4.9970 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5230 6.6760 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8330 5.5530 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -0.6420 1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 55 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 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 5 36 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 M END