PUBCHEM-ZINC05800338 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.1150 1.4540 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.0060 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.8150 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -2.1090 0.5840 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1860 -3.3560 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -4.5220 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -4.4900 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -3.2780 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.1280 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.8800 -1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.6020 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.3740 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -0.6730 3.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 0.2420 3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -0.1800 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.7530 4.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0590 -0.0920 5.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 1.2280 4.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 1.1400 3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 1.4550 3.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.5220 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 0.2870 1.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 1.7590 5.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 0.8790 6.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 0.3600 8.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 2.7060 7.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 1.8480 4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 1.8530 5.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 3.0470 5.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 3.9230 4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 3.3040 3.8970 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 1.7550 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.7470 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 1.9760 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -3.3710 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -5.4810 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -5.4220 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -3.2490 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 2.7560 5.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 1.8700 6.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -0.1330 6.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 0.8120 5.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 0.1660 7.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -0.5450 8.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 0.7550 9.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 3.4690 7.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 2.5830 6.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 2.9760 8.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 1.0410 6.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 3.2560 6.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 4.9000 4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 1.3950 7.7370 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9280 1.5500 8.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 52 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 52 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 4 1 M CHG 1 52 1 M END