PUBCHEM-ZINC05979248 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 1.1800 -1.4830 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -2.2200 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -1.7370 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -1.3600 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -1.0110 1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 0.3750 1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 0.6030 3.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 1.3790 4.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8200 2.3750 3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 1.4920 5.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 2.2760 6.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 2.3920 7.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 1.5830 8.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 1.7470 9.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 2.6490 9.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 3.4150 8.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 3.3300 7.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 3.0710 6.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 0.6250 5.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 0.3360 5.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 0.1050 3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 -0.6210 3.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 0.7190 4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -0.5360 5.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -1.1410 5.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -0.5050 5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 0.7380 4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 1.3540 4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 1.3280 4.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -2.1680 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -0.6600 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -1.0700 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -2.6330 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -3.0360 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -1.2490 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -2.8190 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -0.2770 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -1.8420 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -1.6710 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -1.0780 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -1.8240 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 1.1690 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 0.4720 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 0.8390 8.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 1.1410 10.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3180 4.1250 8.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 3.9760 6.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 3.5510 7.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -1.0590 5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -2.1090 5.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -0.9720 5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 2.3270 3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 2.2300 3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -1.2600 0.3270 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0050 -0.3670 -0.0880 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 33 1 0 0 0 0 2 34 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 54 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 18 48 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 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END