PUBCHEM-ZINC02910767 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0790 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -5.0340 -1.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -6.2890 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -6.2160 0.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -5.0580 1.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -7.5520 -1.4290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1900 -7.3200 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -8.1640 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -8.5080 -0.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -9.4590 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -9.5250 -2.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -10.4230 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -11.4090 -1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -12.3060 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -12.2280 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -11.2530 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -10.3540 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5970 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -8.3960 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -9.0780 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -7.4540 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -8.4550 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -11.4700 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 -13.0700 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -12.9320 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -11.1970 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -9.5950 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 32 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 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END