PUBCHEM-ZINC05853884 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 -0.2230 1.5530 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 0.0380 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5610 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -1.9240 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -2.3710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -3.6940 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -4.5620 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -4.0210 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -2.7170 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -5.1590 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -3.9840 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -4.7490 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -3.8180 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -2.5790 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -4.1400 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -5.5410 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -6.0730 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0330 -5.6920 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 2.0170 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 1.9060 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 1.9000 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -0.2710 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -0.2770 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -0.0130 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -3.3470 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -3.3510 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -5.3900 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -5.3900 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 -3.4110 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -6.1290 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -5.9970 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3490 -5.5080 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 -7.1260 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 -5.3120 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3370 -6.7430 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7910 -5.1320 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -4.4230 -0.1190 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M CHG 1 37 -1 M END