PUBCHEM-ZINC03345295 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 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 1.2150 -0.6660 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0030 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.3300 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 2.0610 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 2.0400 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 1.3860 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 2.5830 -0.0420 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 3.8760 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 3.3630 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 5.2340 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 5.6510 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4270 4.8380 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 7.0970 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 8.0330 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 9.3820 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3980 9.8120 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4350 8.8880 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1560 7.5310 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7670 9.3300 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2100 10.6020 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5160 10.5640 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9280 9.3540 -0.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9270 8.5420 -0.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9240 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5620 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -1.7460 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 3.1410 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 0.3140 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 5.8830 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 7.7020 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 10.1050 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 10.8690 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9610 6.8120 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5990 11.4870 0.1510 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M END