PUBCHEM-ZINC05885944 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.2390 1.3410 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.1700 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -0.5790 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -1.0050 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.3860 3.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -1.6870 4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -1.3520 3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -1.6970 4.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -0.8970 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -0.5180 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -0.0580 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -0.7940 -1.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 1.3280 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 1.5950 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 2.1590 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 2.4050 -3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 2.0870 -4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 1.5230 -3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 1.2820 -1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 1.1760 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -0.8490 2.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -1.0610 2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 1.8580 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 1.6500 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 1.5900 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -0.6900 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.4300 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 2.0600 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 1.4040 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 2.4080 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 2.8450 -4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 2.2780 -5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 0.8450 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8320 2.0300 -3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5160 0.3230 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 0.9240 -4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -1.1860 2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -0.4780 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -2.0400 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -0.8960 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -0.2890 1.6260 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 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 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END