PUBCHEM-ZINC01017417 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0060 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6820 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0920 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6850 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.9000 -0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 0.0080 -0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -0.6460 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 -2.3530 0.0690 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 0.0430 -0.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4700 -0.6560 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4360 -0.0890 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5050 1.3710 0.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2020 1.9950 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 1.5140 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4910 1.9060 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7120 3.2790 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6960 3.7970 2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4300 2.9210 3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1580 1.5690 2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9020 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5570 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7620 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9880 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1720 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 0.9780 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3270 -1.7220 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8770 -0.4950 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0800 -0.3410 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4270 -0.5160 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8630 1.7140 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2990 3.0790 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 1.8790 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 1.8820 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1230 3.9320 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8910 4.8590 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2060 3.2930 3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7260 0.8840 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2090 1.1030 2.2040 N 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 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 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 17 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 41 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END