PUBCHEM-ZINC05955136 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.3530 -0.9320 1.7340 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9940 -0.5330 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -1.0940 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -1.6720 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -1.9950 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -1.8330 0.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -2.2410 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -1.3800 2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -1.3790 2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -0.7140 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -0.0740 -1.5990 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2030 0.8110 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 0.4250 -2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 0.2730 -1.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -1.0890 -2.5500 N 0 5 0 0 0 0 0 0 0 0 0 0 -0.4200 -0.5490 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -1.5250 -3.7610 N 0 5 0 0 0 0 0 0 0 0 0 0 0.1430 -2.7180 -4.4750 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6910 -2.4760 -5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -3.3560 -5.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -2.5330 -6.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -1.1890 -6.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -0.3520 -5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -0.9810 -7.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -0.0840 -8.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -2.1330 -8.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -2.2760 -9.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -3.0770 -7.7200 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8460 -4.0620 -7.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -3.7800 -3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -4.2040 -2.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -1.6150 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -0.0130 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -0.2770 -4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 0.3840 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -3.5400 -4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -4.3330 -5.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 1.1570 -3.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 1.3520 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -4.3780 -3.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -4.9390 -3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 8 2 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 28 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 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 2 0 0 0 0 28 29 1 0 0 0 0 30 31 2 0 0 0 0 30 40 1 0 0 0 0 38 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 1 1 M CHG 1 15 -1 M CHG 1 17 -1 M CHG 1 28 1 M END