PUBCHEM-ZINC01209383 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 2.0140 1.3050 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -0.2040 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -0.8810 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -2.3870 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -2.9050 -1.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -2.2660 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -0.7610 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -4.1850 -1.9160 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -4.0920 -3.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -4.2110 -1.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -5.6530 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -6.1710 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -7.3210 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -7.9580 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -7.4360 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -6.2880 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -9.1220 -0.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -10.1810 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -10.0640 0.3660 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -11.3320 0.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -12.4020 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -13.1000 1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -14.1550 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -14.5170 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -13.8240 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -12.7720 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 1.5000 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 1.7880 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 1.7030 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -0.3980 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -0.7080 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -0.4660 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -2.8870 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -2.5660 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -2.6860 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -2.4350 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -0.2620 -2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -0.5900 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -5.6750 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -7.7240 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -7.9280 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -5.8840 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -9.1680 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -11.4190 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -12.8170 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -14.6980 3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -15.3430 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -14.1090 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -12.2340 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END