PUBCHEM-ZINC05631936 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -1.9820 0.9010 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -0.5700 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -1.0250 -1.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -1.2630 -0.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -2.6480 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -3.5600 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -4.9180 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -5.3640 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -4.4700 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.1170 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -7.0720 0.9870 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -7.2330 1.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -7.4970 1.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -7.8040 -0.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -7.7840 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -8.0600 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -7.0620 -3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -7.3290 -4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -8.6000 -5.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -9.6050 -4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -9.3330 -3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -8.9520 -7.0270 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -10.3890 -7.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -8.1250 -7.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -8.5220 -7.7550 N 0 5 0 0 0 0 0 0 0 0 0 0 2.0600 -9.1570 -7.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 1.4070 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 1.3390 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 1.0450 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -0.7180 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -3.2430 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -5.6120 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -4.8050 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -2.4330 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -8.5570 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -6.8160 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -8.5450 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -6.0780 -3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -6.5600 -5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -10.5900 -4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -10.1210 -2.4690 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 25 -1 M END