PUBCHEM-ZINC03739559 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0260 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 1.4250 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 1.9830 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 1.0770 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -0.5540 -0.0400 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 1.4050 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0930 0.8100 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3690 1.4380 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6820 1.2590 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6870 2.0220 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4160 2.9740 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1310 3.1680 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0910 2.4020 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 2.3570 -0.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 2.9150 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1010 1.8300 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7860 0.7910 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1880 0.2620 -0.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 -0.2860 1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 -1.6470 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 -2.7600 2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 -4.1200 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 3.0460 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9000 0.5210 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2220 3.5700 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9310 3.9120 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6420 2.7730 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0870 1.4980 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6070 -0.2020 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 -0.1940 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 -1.7300 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0110 -1.7390 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5210 -2.6760 2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 -2.6670 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 -4.2040 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9250 -4.2130 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 -5.0880 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0610 0.4540 0.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7050 -5.1890 2.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 -6.0990 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4580 -0.2170 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 47 1 0 0 0 0 45 47 1 0 0 0 0 46 49 1 0 0 0 0 47 48 1 0 0 0 0 M END