PUBCHEM-ZINC00147337 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1090 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -0.5160 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -1.9150 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -2.6700 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -2.0230 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -4.0260 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -4.7260 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 -2.5880 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0990 -1.8590 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3580 -2.5090 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4150 -3.7260 0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4920 -1.7820 0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7260 -2.4190 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8740 -1.8160 0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9500 -2.5800 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7000 -3.8910 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9530 -4.1140 0.0750 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 1.1880 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 0.0690 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -2.5970 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -5.8000 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -4.4510 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -4.4600 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 -3.6670 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0480 -0.7800 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4470 -0.8130 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9520 -2.1770 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4400 -4.6770 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 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 32 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 M END