PUBCHEM-ZINC01076667 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 0 0 0 0 0 0999 V2000 3.7990 -1.8840 4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -2.5630 3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -2.1390 1.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -2.8330 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -4.0670 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -0.8760 1.0970 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -1.0500 -0.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -0.7840 1.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 0.5950 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 1.0440 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 2.1970 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 2.9060 2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 2.4530 2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 1.3020 2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 4.0740 2.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 4.8790 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 4.6420 0.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 6.0490 1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0690 6.8850 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8570 7.9760 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2010 8.2420 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7560 7.4180 3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 6.3270 3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0640 9.4350 2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0090 10.8800 2.9400 S 0 0 0 0 0 0 0 0 0 0 0 0 9.1740 12.1540 3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7340 13.4400 3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6490 14.4350 3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0030 14.1540 3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4450 12.8750 3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5350 11.8730 3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9990 15.2430 4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -0.8020 4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -2.1990 5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -2.1660 3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -3.6450 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -2.2800 3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -2.1620 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -3.1400 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -3.7600 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -4.5830 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -4.7380 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 0.4920 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 2.5460 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 3.0020 3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 0.9510 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 4.3040 3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 6.6780 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2080 8.6230 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0290 7.6310 4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 5.6870 3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6550 9.2250 3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7300 9.6390 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6760 13.6600 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3080 15.4350 4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5030 12.6590 3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8810 10.8740 3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1970 15.2670 5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9280 15.0460 3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5940 16.2040 3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 48 1 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 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 M END