PUBCHEM-ZINC05591622 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.2440 0.5050 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.9820 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -1.2020 0.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -1.3940 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -2.8660 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -1.2350 2.0430 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -1.9840 1.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -1.5770 3.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 0.4150 2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 0.8660 1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7010 2.1600 1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 3.0110 2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 2.5630 3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 1.2510 3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 3.3970 4.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 3.8650 5.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 3.4660 5.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0890 2.5780 5.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2580 2.4450 6.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4550 3.1930 7.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 4.0860 7.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 4.2300 6.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 5.0560 7.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 4.7940 6.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 5.9540 8.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 0.6690 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 0.8190 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 1.0860 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -1.5620 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -1.2950 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -1.1060 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.7780 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -3.1560 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -3.4830 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -3.0090 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 0.2040 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5880 2.5040 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 4.0200 2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 0.8960 3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 1.9920 4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0200 1.7530 5.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3690 3.0800 7.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 4.6680 8.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 6.0840 8.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 6.4580 8.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END