PUBCHEM-ZINC05685776 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 0.2610 1.0830 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 0.4270 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -0.0990 -0.7110 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3190 -0.0810 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 0.8190 -1.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 1.6660 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -1.5180 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -2.1100 -2.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -2.2710 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -1.9960 -3.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -2.9290 -4.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7340 -3.9460 -3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -3.0640 -5.6550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8000 -3.7610 -6.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -3.4570 -5.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 -2.1700 -5.3750 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6720 -2.0630 -5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -2.1590 -3.9450 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8540 -1.1220 -3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -2.8350 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -2.8590 -1.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -1.1750 -6.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -1.7040 -6.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 0.3260 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 1.8350 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 1.1910 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -0.3410 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 1.7250 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 2.6680 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -2.1770 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -1.5150 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -2.4300 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 -4.3640 -5.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -3.5740 -7.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -0.1910 -6.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -1.2300 -6.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9270 -3.2700 -3.0790 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M CHG 1 37 -1 M END