PUBCHEM-ZINC00420380 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 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 1.2160 -0.6630 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.0090 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.3320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 2.0600 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 2.0030 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 3.3580 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 3.5570 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 2.4330 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 1.4440 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -0.2780 -0.0340 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 -0.2020 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5970 -1.6010 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 -2.5550 -0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9310 -1.7920 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4760 -3.1520 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9820 -3.0890 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7750 -3.0570 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1080 -3.0010 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0500 -3.0020 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7600 -3.0610 -1.1700 O 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 -0.9220 -0.5620 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -1.7430 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 3.1400 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 4.1200 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 0.3270 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3830 0.3260 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5300 -1.0290 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1410 -3.6810 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1290 -3.6790 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4550 -3.0710 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0020 -2.9640 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8970 -2.9650 -1.4700 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 M END