PUBCHEM-ZINC05722290 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 -1.0210 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 0.0050 1.2170 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1820 1.0940 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -0.4620 -0.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8980 -1.5510 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 0.0440 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 0.0980 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -0.5190 2.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 0.2170 3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 1.2670 3.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -0.2540 4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 0.5060 5.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 0.0610 6.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -1.1360 6.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -1.8940 5.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -1.4640 4.6700 C 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 0.2410 -0.1460 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -1.6010 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 1.1330 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -0.2990 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -0.2600 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -0.2340 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 1.1870 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 1.4410 5.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 0.6480 7.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 -1.4800 7.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 -2.8270 5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -2.0580 3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.4770 -1.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -1.4850 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 35 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 35 36 1 0 0 0 0 M END