PUBCHEM-ZINC06415494 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 -1.8300 -7.3680 -4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -7.0000 -3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -5.9910 -4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -5.6700 -4.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2710 -6.5880 -4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -4.8130 -5.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -3.5650 -5.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -4.9240 -3.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -5.4860 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -6.6990 -1.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -4.4670 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -5.0470 0.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -5.6950 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -5.9980 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -7.1140 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -7.4760 0.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 -6.7070 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9600 -7.0320 0.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 -5.5370 1.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -5.1350 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -4.1370 2.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4770 -4.7070 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -8.7140 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -8.0050 -0.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -6.4840 -4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -7.8260 -5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -8.0850 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -6.5850 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -7.9100 -3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -6.3930 -5.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -5.0670 -4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -3.9130 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -4.1350 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -3.5840 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -6.0840 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1770 -4.4760 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 -3.7730 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0150 -5.2730 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 -8.6640 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1070 -8.8810 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 -9.5600 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -7.5010 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -5.4550 -6.7440 O 0 5 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 43 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 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 23 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 22 1 0 0 0 0 20 21 2 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M CHG 1 43 -1 M END