PUBCHEM-ZINC05920494 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -1.1840 1.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6080 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -0.3350 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -1.0860 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -1.2220 -4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -1.6660 -5.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -1.9800 -5.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -1.8430 -4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -1.3940 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -2.4580 -7.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -2.5780 -8.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -2.7610 -7.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -3.2340 -8.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2720 -2.7340 -9.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -4.7460 -8.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 -2.9240 -8.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 -2.3640 -7.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.6950 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -0.9790 -4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -1.7720 -6.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -2.0860 -4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -1.2840 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -2.6650 -6.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -4.9700 -8.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -5.0980 -9.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -5.2460 -7.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.1920 2.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 -3.2680 -9.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9250 -3.0480 -9.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.5350 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 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 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 M END