PUBCHEM-ZINC06506696 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0760 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7780 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0690 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6830 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.0230 -2.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.8530 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.2480 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.1010 -0.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -5.7940 -2.4540 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -6.9240 -1.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9320 -6.6800 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -6.7850 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -8.3420 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -8.6340 -2.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -9.3710 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -10.6870 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -11.6460 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -11.3080 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -10.0070 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -9.0360 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1570 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6110 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1360 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -7.0300 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -7.4660 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -5.7600 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -10.9520 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -12.6630 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -12.0630 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -9.7520 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -8.0210 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 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 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END