PUBCHEM-ZINC05647651 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0150 1.3030 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -0.4410 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 0.6730 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 1.7730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 3.1810 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5070 3.3260 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 3.6470 -1.4290 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2660 2.7960 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 4.2870 -1.9360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3050 3.7520 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 4.1310 -0.7490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8990 3.2300 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 4.0200 0.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 5.3610 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 5.1480 0.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 5.6670 -2.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 4.6120 -1.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 0.6900 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 1.5400 0.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -0.2200 -0.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -1.2200 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -2.1620 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -3.3260 -0.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -1.7670 -0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 1.9130 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 6.2340 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 5.5270 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 5.8890 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 6.1180 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 4.9390 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -0.2100 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -0.7180 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -1.7870 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -2.4240 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 35 1 0 0 0 0 M END