PUBCHEM-ZINC02011295 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.0010 1.0420 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -0.3350 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -0.8640 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -0.0110 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 1.3750 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 1.8940 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 2.3150 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 1.6210 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 0.3540 0.3030 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1770 0.6140 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -0.5870 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -1.8030 0.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 -0.3670 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6580 -2.5100 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7050 -3.7800 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8330 -4.6810 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0920 -4.5900 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1460 -5.4080 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9400 -6.3160 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7000 -6.4170 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6470 -5.6010 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9380 -7.1360 -0.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7330 -6.9980 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 1.4550 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -0.9950 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -1.9400 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 2.9670 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 3.1780 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 2.6890 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 1.3700 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 2.3100 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 -0.6570 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 0.2480 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5850 -1.9320 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4660 -2.7350 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8240 -3.5280 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 -4.3240 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2650 -3.8850 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1110 -5.3220 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5540 -7.1320 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 -5.6940 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 -1.6310 0.6350 N 0 3 0 0 0 0 0 0 0 0 0 0 6.6640 -1.4090 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 -2.1380 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 42 1 M END