PUBCHEM-ZINC01532363 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.5850 1.6240 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 0.1580 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -0.3080 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -1.6630 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -2.5640 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -2.1160 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -0.7570 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.2180 -2.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -1.1200 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -0.2680 -4.6400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4880 0.3510 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -1.1110 -5.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -0.8240 -8.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 0.2350 -9.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -0.3710 -10.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -0.4710 -11.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -1.0150 -12.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -1.5260 -13.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.0430 -14.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -1.3900 -12.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -1.7330 -12.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.8410 -11.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -0.7990 -10.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -1.1390 -13.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 0.6460 -5.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 1.0520 -4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 2.0270 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 1.7830 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 2.1950 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 0.3850 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -2.0140 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -3.6210 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -2.8550 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -1.6340 -3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -1.8390 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -1.8750 -6.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -1.5660 -5.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -1.4480 -8.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -1.4670 -8.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 0.8710 -9.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 0.8930 -9.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -0.0800 -11.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -0.5970 -14.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -2.1900 -14.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -0.7290 -13.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -0.1720 -7.0290 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8400 0.4510 -6.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 0.4410 -6.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END